Publications of R. A. Marcus

  1. The Mercury Photosensitized Reaction of Dimethyl Ether, R. A. Marcus, B. de B. Darwent, and E. W. R. Steacie, J. Chem. Phys. 16, 987 (1948)

  2. Der Sterische Faktor Bei der Rekombination von Methyl-Radikalen, R. A. Marcus and E. W. R. Steacie, Z. Naturforsch. 4a, 332 (1949)

  3. The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms, R. A. Marcus and O. K. Rice, J. Phys. Colloid Chem. 55, 894 (1951)

  4. Lifetimes of Active Molecules. I, R. A. Marcus, J. Chem. Phys. 20, 352 (1952)

  5. Lifetimes of Active Molecules. II, R. A. Marcus, J. Chem. Phys. 20, 355 (1952)

  6. Unimolecular Dissociations and Free Radical Recombination Reactions, R. A. Marcus, J. Chem. Phys. 20, 359 (1952)

  7. Recombination of Methyl Radicals and Atomic Cracking of Ethyl Radicals, R. A. Marcus, J. Chem. Phys. 20, 364 (1952)

  8. Studies of RDX and Related Compounds. X. Analysis for Nitric Acid in Acetic Acid-Acetic Anhydride Media, R. A. Marcus and C. A. Winkler, Can. J. Chem. 31, 214 (1953)

  9. Studies in RDX and Related Compounds. XI. The Conversion of PHX to AcAn, R. A. Marcus and C. A. Winkler, Can. J. Chem. 31, 602 (1953)

  10. Titration of Polyelectrolytes at Higher Ionic Strengths, R. A. Marcus, J. Phys. Chem. 58, 621 (1954)

  11. Studies on Ion Exchange Resins. IX. Capacity and Specific Volumes of Quaternary Base Anion Exchange Resins, H. P. Gregor, J. Belle, and R. A. Marcus, J. Am. Chem. Soc. 76, 1984 (1954)

  12. Studies on Ion Exchange Resins. XIII. Selectivity Coefficients of Quaternary Base Anion-exchange Resins Toward Univalent Anions, H. P. Gregor, J. Belle, and R. A. Marcus, J. Am. Chem. Soc. 77, 2713 (1955)

  13. Calculation of Thermodynamic Properties of Polyelectrolytes, R. A. Marcus, J. Chem. Phys. 23, 1057 (1955)

  14. Treatment of Isotopic Exchange Reactions Having Complex Mechanisms, R. A. Marcus, J. Chem. Phys. 23, 1107 (1955)

  15. Kinetic Study of the Reaction of Diborane with Phosphine, H. Brumberger and R. A. Marcus, J. Chem. Phys. 24, 741 (1956)

  16. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I., R. A. Marcus, J. Chem. Phys. 24, 966 (1956)

  17. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I., R. A. Marcus, J. Chem. Phys. 24, 979 (1956)

  18. Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions, J. Daen and R. A. Marcus, J. Chem. Phys. 26, 162 (1957)

  19. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. II. Applications to Data on the Rates of Isotopic Exchange Reactions, R. A. Marcus, J. Chem. Phys. 26, 867 (1957)

  20. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. III. Applications to Data on the Rates of Organic Redox Reactions, R. A. Marcus, J. Chem. Phys. 26, 872 (1957)

  21. On the Theory of Oxidation-Reduction Reactions and of Related Processes, R. A. Marcus, Trans. N. Y. Acad. Sci. 19, 423 (1957)

  22. Exploding Wire as a Light Source in Flash Photolysis, G. K. Oster and R. A. Marcus, J. Chem. Phys. 27, 189 (1957)

  23. Photochemical Studies in Flash Photolysis. I. Photolysis of Acetone, G. K. Oster and R. A. Marcus, J. Chem. Phys. 27, 472 (1957)

  24. Infrared Absorption Spectra of Nitric Acid and Its Solutions, R. A. Marcus and J. M. Fresco, J. Chem. Phys. 27, 564 (1957)

  25. Some Recent Developments in the Study of Unstable Species, R. A. Marcus, Ann. N. Y. Acad. Sci. 67, 661 (1957)

  26. Studies of Chemical Reactions of Excited Species Using Intense Light Sources, R. A. Marcus, Can. J. Chem. 36, 102 (1958)

  27. Ionic Polymerization. IX. The Effect of Water in the Cationic Polymerization of Styrene Catalyzed by Stannic Chloride, C. G. Overberger, R. J. Ehrig, and R. A. Marcus, J. Am. Chem. Soc. 80, 2456 (1958)

  28. On the Theory of Electrochemical and Chemical Electron Transfer Processes, R. A. Marcus, Can. J. Chem. 37, 155 (1959)

  29. Application of the Exploding Wire Technique in Photochemistry, R. A. Marcus, In Exploding Wires, W. G. Chace and H. E. Moore, eds. (Plenum, New York, 1959) p. 307

  30. Theory of Oxidation-Reduction Reactions Involving Electron Transfer. IV. A Statistical- Mechanical Basis for Treating Contributions from Solvent, Ligands, and Inert Salt, R. A. Marcus, Discussions Faraday Soc. 29, 21 (1960)

    30a. Discussion Comment on Mixed Reaction-Diffusion Controlled Rates, R. A. Marcus, Discussions Faraday Soc. , 129 (1960)

  31. Photochemical Studies in Flash Photolysis. II. Photolysis of Acetone with Filtered Light, N. Slagg and R. A. Marcus, J. Chem. Phys. 34, 1013 (1961)

  32. Activity Coefficients in Bipolar Electrolytes. Silver Succinate and Sebacate in Aqueous Sodium Nitrate, F. R. Meeks and R. A. Marcus, J. Phys. Chem. 65, 306 (1961)

  33. A Theory of Electron Transfer Processes at Electrodes, R. A. Marcus, In Transactions of the Symposium on Electrode Processes, E. Yeager, ed. (Wiley, New York, 1961) p. 239.

  34. Kinetic Studies of Nitration with Nitronium Fluoroborate, L. L. Ciaccio and R. A. Marcus, J. Am. Chem. Soc. 84, 1838 (1962)

  35. Studies on Alternating Current Electrolysis. IV. MathematicalTreatment of Reversible Electron Transfer with Alternating Voltage Control and Distorted Current, A. E. Remick and R. A. Marcus, J. Electrochem. Soc. 109, 628 (1962)

  36. Photolysis of Diborane at 1849 À W. C. Kreye and R. A. Marcus, J. Chem. Phys. 37, 419 (1962)

  37. Dissociation and Isomerization of Vibrationally Excited Species. II. Unimolecular Reaction Rate Theory and Its Application, G. M. Wieder and R. A. Marcus, J. Chem. Phys. 37, 1835 (1962)

  38. Highly Sensitive Low Temperature Fractionation Method for Separation and Measurement of Boron Hydrides, W. C. Kreye and R. A. Marcus, Anal. Chem. 34, 1665 (1962)

  39. Photochemical Studies in Flash Photolysis. IV. Intensity and Wavelength Effects, A. Shilman and R. A. Marcus, Bull. Soc. Chim. Belges 71, 653 (1962)

  40. Photochemical Studies in Flash Photolysis. III. Photolysis of Acetone in Different Wavelength Regions, A. Shilman and R. A. Marcus, J. Chem. Phys. 39, 996 (1963)

  41. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. V. Comparison and Properties of Electrochemical and Chemical Rate Constants, R. A. Marcus, J. Phys. Chem. 67, 853, 2889 (1963)

  42. Interactions in Polar Media. I. Interparticle Interaction Energy, R. A. Marcus, J. Chem. Phys. 38, 1335 (1963)

  43. Free Energy of Nonequilibrium Polarization Systems. II. Homogeneous and Electrode Systems, R. A. Marcus, J. Chem. Phys. 38, 1858 (1963)

  44. Interactions in Polar Media. II. Continua, R. A. Marcus, J. Chem. Phys. 39, 460 (1963)

  45. Free Energy of Nonequilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems, R. A. Marcus, J. Chem. Phys. 39, 1734 (1963)

  46. Separation of Sets of Variables in Quantum Mechanics, R. A. Marcus, J. Chem. Phys. 41, 603 (1964)

  47. Local Approximation of Potential-Energy Surfaces by Surfaces Permitting Separation of Variables, R. A. Marcus, J. Chem. Phys. 41, 610 (1964)

  48. Chemical and Electrochemical Electron-Transfer Theory, R. A. Marcus, Ann. Rev. Phys. Chem. 15, 155 (1964)

  49. Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment, R. A. Marcus, J. Chem. Phys. 41, 2614 (1964)

  50. Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment, R. A. Marcus, J. Chem. Phys. 41, 2624 (1964)

  51. Electron Transfers at Electrodes, R. A. Marcus, In Encyclopedia of Electrochemistry, C. A. Hampel, ed. (Reinhold, New York, 1964) p. 529.

  52. Ion-Ion and Ion-Neutral Interactions in Solution and Measurements of Dielectric Constants, R. A. Marcus, J. Chem. Phys. 43, 58 (1965)

  53. On the Theory of Electron-Transfer Reactions. VI. Unified Treatment of Homogeneous and Electrode Reactions, R. A. Marcus, J. Chem. Phys. 43, 679 (1965)

    53a. Theory of Electron Transfer in Electrode Processes, R. A. Marcus, In Fundamental Questions of Contemporary Theoretical Electrochemistry (Mir Publishing, Moscow, 1965) (transl. into Russian)

  54. On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media, R. A. Marcus, J. Chem. Phys. 43, 1261 (1965)

  55. Theoretical Study of Electron Transfer Reactions of Solvated Electrons, R. A. Marcus, Advan. Chem. Ser. 50, 138 (1965)

  56. Generalization of Activated-Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics, R. A. Marcus, J. Chem. Phys. 43, 1598 (1965)

  57. On the Theory of Chemiluminescent Electron-Transfer Reactions, R. A. Marcus, J. Chem. Phys. 43, 2654 (1965); 52, 2803 (1970)

  58. Dissociation and Isomerization of Vibrationally Excited Species. III., R. A. Marcus, J. Chem. Phys. 43, 2658 (1965); 52, 1018 (1970)

  59. Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds, R. A. Marcus, J. Chem. Phys. 43, 2643 (1965)

  60. Theory of Electron-Transfer Reaction Rates of Solvated Electrons, R. A. Marcus, J. Chem. Phys. 43, 3477 (1965)

  61. Theory of Electron-Transfer Reactions and of Related Phenomena, R. A. Marcus, Proc. Symp. Exchange Reactions (Atomic Energy Agency 1965) p. 1.

  62. Chemical-Reaction Cross-Sections, Quasi-equilibrium and Generalized Activated Complexes, R. A. Marcus, J. Chem. Phys. 45, 2138 (1966)

  63. On the Theory of Chemical-Reaction Cross Sections. I. Statistical-Dynamical Model, R. A. Marcus, J. Chem. Phys. 45, 2630 (1966)

  64. On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions, R. A. Marcus, J. Chem. Phys. 45, 4493 (1966)

  65. On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions, R. A. Marcus, J. Chem. Phys. 45, 4500 (1966)

  66. On the Theory of Chemical-Reaction Cross Sections. II. Application to the H+H2 Reaction, R. A. Marcus, J. Chem. Phys. 46, 959 (1967)

  67. Analytical Mechanics and Almost Vibrationally-Adiabatic Chemical Reactions, R. A. Marcus, Disc. Faraday Soc. 44, 7 (1967)

  68. Kinetics of Ferrocyanide Reduction of Quinones, S. A. Levison and R. A. Marcus, J. Phys. Chem. 72, 358 (1968)

  69. Theoretical Relations Among Rate Constants, Barriers, and Brönsted Slopes of Chemical Reactions, R. A. Marcus, J. Phys. Chem. 72, 891 (1968)

  70. Recent Developments in Theoretical Chemical Kinetics, R. A. Marcus, J. Chem. Ed. 45, 356 (1968)

  71. Electron Transfer at Electrodes and in Solution: Comparison of Theory and Experiment, R. A. Marcus, Electrochim. Acta 13, 995 (1968)

  72. Remarks on the Generalization of Activated Complex Theory, R. A. Marcus, In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York,1968) p. 23.

  73. Unimolecular Reaction Rate Theory, R. A. Marcus, In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York, 1968) p. 109.

  74. Electron Transfer Reactions, R. A. Marcus, In Chemische Elementarprozesse, H. Hartmann, ed. (Springer-Verlag, New York, 1968) p. 348.

  75. Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates, R. A. Marcus, J. Chem. Phys. 49, 2610 (1968)

  76. Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions, R. A. Marcus, J. Chem. Phys. 49, 2617 (1968)

  77. General Introduction to Faraday Society Discussions on Electrode Reactions of Organic Compounds, R. A. Marcus, Disc. Faraday Soc. 45, 7 (1968)

  78. On the Slope of Free Energy Plots in Chemical Kinetics, A. O. Cohen and R. A. Marcus, J. Phys. Chem. 72, 4249 (1968)

  79. Classical Mechanics of Rotational-Translational and Other Energy Transfer. I. A Hamilton-Jacobi (Action-Angle) Treatment, A. O. Cohen and R. A. Marcus, J. Chem. Phys. 49, 4509 (1968)

  80. Unusual Slopes of Free Energy Plots in Kinetics, R. A. Marcus, J. Am. Chem. Soc. 91, 7224 (1969)

  81. Rapid Gas-Phase Reactions: Amines and Boron Trifluoride. II. Pressure Dependence of Rate Constant, S. Glicker and R. A. Marcus, J. Am. Chem. Soc. 91, 7607 (1969)

  82. Vibrational-Translational Energy Transfer in the Near-Adiabatic Approximation, M. Attermeyer and R. A. Marcus, J. Chem. Phys. 52, 393 (1970)

  83. Rotational-Translational Energy Transfer. II. Comparison of Action-Angle Solution in the Near- Static Approximation with Exact Results, A. O. Cohen and R. A. Marcus, J. Chem. Phys. 52, 3140 (1970)

  84. High-Order Time-Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First-Order Ordinary Differential Equations, R. A. Marcus, J. Chem. Phys. 52, 4803 (1970)

  85. Relation Between State-Selected or State-Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory, R. A. Marcus, J. Chem. Phys. 53, 604 (1970)

  86. Fourth Picture in Quantum Mechanics, R. A. Marcus, J. Chem. Phys. 53, 1349 (1970)

  87. Theory of Reactive Collisions: Conformal Transformation, J. N. L. Connor and R. A. Marcus, J. Chem. Phys. 53, 3188 (1970)

  88. Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H+H2 Systems, S.-F. Wu and R. A. Marcus, J. Chem. Phys. 53, 4026 (1970)

  89. Extension of the WKB Method to Wave Functions and Transition Probability Amplitudes (S- Matrix) for Inelastic or Reactive Collisions, R. A. Marcus, Chem. Phys. Lett. 7, 525 (1970)

  90. Theory of Semiclassical Transition Probabilities (S-Matrix) for Inelastic and Reactive Collisions, R. A. Marcus, J. Chem. Phys. 54, 3965 (1971)

  91. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II. Asymptotic Evaluation of the S Matrix, J. N. L. Connor and R. A. Marcus, J. Chem. Phys. 55, 5637 (1971)

  92. Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions, W. H. Wong and R. A. Marcus, J. Chem. Phys. 55, 5625 (1971)

  93. Semiclassical Transition Probabilities (S Matrix) of Vibrational-Translational Energy Transfer, W. H. Wong and R. A. Marcus, J. Chem. Phys. 55, 5663 (1971)

  94. Analytical Mechanics of Chemical Reactions. VI. Rotational and Vibrational Distributions of the H+H2 Reaction in a Plane, S.-F. Wu and R. A. Marcus, J. Chem. Phys. 56, 3519 (1972)

  95. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. III. Uniformization Using Exact Trajectories, R. A. Marcus, J. Chem. Phys. 56, 311 (1972)

  96. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories, R. A. Marcus, J. Chem. Phys. 56, 3548 (1972)

  97. Theory of Semiclassical Probabilities for Inelastic and Reactive Collision. IV. Classically-Inaccessible Transitions Calculated by Integration Along Complex-Valued Trajectories, J. Stine and R. A. Marcus, Chem. Phys. Lett. 15, 536 (1972)

  98. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems, R. A. Marcus, J. Chem. Phys. 57, 4903 (1972)

  99. Introductory Lecture, Theoretical Section. Faraday Society Discussion on Molecular Beam Scattering. The Theoretical Approach, R. A. Marcus, Faraday Disc. Chem. Soc. 55, 9 (1973)

  100. Semiclassical Theory for Collisions Involving Complexes (Compound State Resonances) and for Bound State Systems, R. A. Marcus, Faraday Disc. Chem. Soc. 55, 34 (1973)

  101. Semiclassical Theory of Molecular Spectral Line Shapes in Gases, D. E. Fitz and R. A. Marcus, J. Chem. Phys. 59, 4380 (1973)

  102. Compound State Resonances in the Collinear Collision of an Atom with a Diatomic Oscillator, W. Eastes and R. A. Marcus, J. Chem. Phys. 59, 4757 (1973)

  103. Semiclassical S Matrix Theory. VI. Integral Expression and Transformation of Conventional Coordinates, R. A. Marcus, J. Chem. Phys. 59, 5145 (1973)

  104. Semiclassical Transition Probabilities by an Asymptotic Evaluation of the S Matrix for Elastic and Inelastic Collisions. Bessel Uniform Approximation, J. R. Stine and R. A. Marcus, J. Chem. Phys. 59, 5145 (1973)

  105. Activated-Complex Theory: Current Status, Extensions and Applications, R. A. Marcus, In Techniques of Chemistry, Vol. 6, Part 1, Investigations of Rates and Mechanisms of Reactions, E. S. Lewis, ed. (Wiley, New York, 1974) Chapter 2.

  106. Semiclassical Collision Theory. Multidimensional Integral Method, H. Kreek and R. A. Marcus, J. Chem. Phys. 61, 3308 (1974)

  107. Semiclassical Calculation of Bound States of a Multidimensional System, W. Eastes and R. A. Marcus, J. Chem. Phys. 61, 4301 (1974)

  108. Semiclassical Collision Theory. Multidimensional Bessel Uniform Approximation, H. Kreek, R. L. Ellis, and R. A. Marcus, J. Chem. Phys. 61, 4540 (1974)

  109. Semiclassical S Matrix Theory for a Compound State Resonance in the Reactive Collinear H+H2 Collision, J. R. Stine and R. A. Marcus, Chem. Phys. Lett. 29, 575 (1974)

  110. Electron-Transfer Reactions with Unusual Activation Parameters. A Treatment of Reactions Accompanied by Large Entropy Decreases, R. A. Marcus and N. Sutin, Inorg. Chem. 14, 213 (1975)

  111. Semiclassical Collision Theory. Application of Multidimensional Uniform Approximations to the Atom-Rigid-Rotor System, H. Kreek, R. L. Ellis, and R. A. Marcus, J. Chem. Phys. 62, 913 (1975)

  112. On the Theory of Energy Distributions of Products of Molecular Beam Reactions Involving Transient Complexes, R. A. Marcus, J. Chem. Phys. 62, 1372 (1975)

  113. Semiclassical Calculation of Bound States in a Multidimensional System. Use of Poincaré's Surface of Section, D. W. Noid and R. A. Marcus, J. Chem. Phys. 62, 2119 (1975)

  114. Semiclassical Theory of Spectral Line Shapes. Application to CO, HCl, and OCS, Broadened by Inert Gases, D. E. Fitz and R. A. Marcus, J. Chem. Phys. 62, 3788 (1975)

  115. On the Theory of the Relaxation Matrix and Its Application to Microwave Transient Phenomena, W.-K. Liu and R. A. Marcus, J. Chem. Phys. 63, 272 (1975)

  116. Theory of the Relaxation Matrix and Its Relation to Microwave Transient Phenomena. II. Semiclassical Calculations for Systems of OCS and Nonpolar Collision Partners, W.-K. Liu and R. A. Marcus, J. Chem. Phys. 63, 290 (1975)

  117. Colloidal State and Surface Phenomena-Group Report, P. S. Liss, K. Bertine, A. Clearfield, J. Kratohvil, J. Lyklema, R. A. Marcus, et. al., Phys. Chem. Sci. Res. Rep. 1, 453 (1975)

  118. Electron Transfer in Homogeneous and Heterogeneous Systems, R. A. Marcus, Phys. Chem. Sci. Res. Rep. 1, 477 (1975)

  119. Energetic and Dynamical Aspects of Proton Transfer Reactions in Solution, R. A. Marcus, Faraday Symposia Chem. Soc. 10, 60 (1975)

  120. Classical Trajectory Study of Internal Energy Distributions in Unimolecular Processes, J. D. McDonald and R. A. Marcus, J. Chem. Phys. 65, 2180 (1976)

  121. Energy Distributions in Unimolecular Reactions, R. A. Marcus, Ber. Bunsenges. Phys. Chem. 81, 190 (1977)

  122. Classical and Quantum Centrifugal Decoupling Approximations for HCl-Ar, S. M. Tarr, H. Rabitz, D. E. Fitz, and R. A. Marcus, J. Chem. Phys. 66, 2854 (1977)

  123. A Spectral Analysis Method of Obtaining Molecular Spectra from Classical Trajectories, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, J. Chem. Phys. 67, 404 (1977)

  124. Semiclassical Calculation of Bound States in a Multidimensional System for Nearly 1:1 Degenerate Systems, D. W. Noid and R. A. Marcus, J. Chem. Phys. 67, 559 (1977)

  125. A New Tunneling Path for Reactions such as H+H2 --> H2 +H, R. A. Marcus and M. E. Coltrin, J. Chem. Phys. 67, 2609 (1977)

  126. A Study of the Entropic and Electrolyte Effects in Electron Transfer Reactions, E. Waisman, G. Worry, and R. A. Marcus, J. Electroanal. Chem. 82, 9 (1977)

  127. On the Theory of Translational Energy Distributions of Product Molecules of Molecular Beam Reactions Involving Transient Complexes. II, G. Worry and R. A. Marcus, J. Chem. Phys. 67, 1636 (1977)

  128. Theory and Applications of Electron Transfer at Electrodes and in Solution, R. A. Marcus, In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 161.

  129. On the Theory of Overvoltage for Electrode Processes Possessing Electron Transfer Mechanism. I, (ONR Report No. 12, dated 1957)., R. A. Marcus, In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 181.

  130. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. II. Electrode Systems. (ONR Report No. 11, dated 1957)., R. A. Marcus, In Special Topics in Electrochemistry, P. A. Rock, ed. (Elsevier, New York, 1977) p. 210.

  131. Semiclassical Theory of Effects of Collisions Between Rotors on Molecular Spectral Line Shapes. I., A. F. Turfa, D. E. Fitz, and R. A. Marcus, J. Chem. Phys. 67, 4463 (1977)

  132. Semiclassical Theory of the Effects of Collisions Between Rotors on Molecular Spectral Line Shapes. II. Calculations for Several Systems, A. F. Turfa, W.-K. Liu, and R. A. Marcus, J. Chem. Phys. 67, 4468 (1977)

  133. Classical Trajectory Study of Infrared Multiphoton Photodissociation, D. W. Noid, M. L. Koszykowski, R. A. Marcus, and J. D. McDonald, Chem. Phys. Lett. 51, 540 (1977)

  134. Theories of Electrode Kinetics, R. A. Marcus, Physicochem. Hydrodyn. (Pap. Conf.) 1, 473 (1977)

  135. Collisional Broadening and Spectral Line Shape of an Entire Rotational Band, M. L. Koszykowski and R. A. Marcus, J. Chem. Phys. 68, 1216 (1978)

  136. Energy Redistribution in Molecules in the Quasi-Periodic and Ergodic Regimes, R. A. Marcus, D. W. Noid, and M. L. Koszykowski, In Advances in Laser Chemistry, A. H. Zewail, ed. (Springer-Verlag, New York, 1978) p. 298.

  137. Semiclassical Studies of Bound States and Molecular Dynamics, R. A. Marcus, D. W. Noid, and M. L. Koszykowski, Lecture Notes Phys. 93, 283 (1979)

  138. Vibrational Nonadiabaticity and Tunneling Effects in Transition State Theory, R. A. Marcus, J. Phys. Chem. 83, 204 (1979)

  139. Electron and Nuclear Tunneling in Chemical and Biological Systems, R. A. Marcus, In Tunneling in Biological Systems, B. Chance, D. C. Devault, H. Frauenfelder, R. A. Marcus, J. R. Schrieffer, and N. Sutin, eds. (Academic Press, New York, 1979) p. 109.

  140. Electron Transfer and Tunneling in Chemical and Biological Systems, R. A. Marcus, Life Sci. Res. Rep. 12, 15 (1979)

  141. Mechanisms of Charge Separation and Subsequent Processes Group Report, J. Joussot-Dubien, A. C. Albrecht, H. Gerischer, R. S. Knox, R. A. Marcus, M. Schott, A. Weller, Life Sci. Res. Rep. 12, 129 (1979)

  142. Semiclassical Comparison of Quasi-Classical and Quantum Moments of Distribution of States in Molecular Collisions, R. A. Marcus, J. Phys.Chem. 83, 944 (1979)

  143. Rotational Energy Transfer in Hydrogen Halide Molecules at Supersonic Beam Velocities, A. F. Turfa and R. A. Marcus, J. Chem. Phys. 70, 3035 (1979)

  144. Semiclassical Calculation of Bound States in Multidimensional Systems with Fermi Resonance, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, J. Chem. Phys. 71, 2864 (1979)

  145. On Spin-Exchange and Electron-Transfer Rates in Bacterial Photosynthesis, R. Haberkorn, M. E. Michel-Beyerle, and R. A. Marcus, Proc. Natl. Acad. Sci. 76, 4185 (1979)

  146. Tunneling in Biological Systems (Book), B. Chance, D. C. DeVault, H. Frauenfelder, R. A. Marcus, J. R. Schrieffer, and N. Sutin, eds. (Academic Press, New York, 1979)

  147. On the Behavior of Vibrationally-Excited Molecules, R. A. Marcus, Extended Abstracts, 27th Annual Conference on Mass Spectrometry and Allied Topics (Seattle, 1979) p. 568.

  148. Molecular Vibration and the Normal Mode Approximation, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, J. Chem. Ed. 57, 624 (1980)

  149. Intramolecular Dynamics: Regular and Stochastic Vibrational States of Molecules, R. A. Marcus, In Horizons of Quantum Chemistry. Proc. Third Intl. Congress Quantum Chem., Kyoto, 1979. K. Fukui and B. Pullman, eds. (Reidel, Boston, 1980) p. 107.

  150. Semiclassical Calculation of Eigenvalues for a Three-Dimensional System, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, J. Chem. Phys. 73, 391 (1980)

  151. Properties of Vibrational Energy Levels in the Quasiperiodic and Stochastic Regimes, D. W. Noid, M. L. Koszykowski, M. Tabor, and R. A. Marcus, J. Chem. Phys. 72, 6169 (1980)

  152. On Correlation Functions and the Onset of Chaotic Motion, M. L. Koszykowski, D. W. Noid, M. Tabor, and R. A. Marcus, J. Chem. Phys. 74, 2530 (1981)

  153. A Simple Classical Model of Infrared Multiphoton Dissociation, R. Ramaswamy, P. Siders, and R. A. Marcus, J. Chem. Phys. 74, 4418 (1981)

  154. Similarities and Differences Between Electron and Proton Transfers at Electrodes and in Solution. Theory of a Hydrogen Evolution Reaction., R. A. Marcus, In Proc. Third Symposium Electrode Processes, 1979. S. Bruckenstein, J. D. E. McIntyre, B. Miller, E. Yeager, eds. (Electrochemical Society, Princeton, 1980) p. 1.

  155. Calculations Related to Quantum Stochasticity. An Example of Overlapping Avoided Crossings, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, Chem. Phys. Lett. 73, 269 (1980)

  156. On Quantum, Classical and Semiclassical Calculations of Electron Transfer Rates, R. A. Marcus, In Oxidases and Related Redox Systems, T. E. King, M. Morrison, and H. S. Mason, eds. (Pergamon, New York, 1982) p. 3.

  157. Molecular Behavior in the Quasi-periodic and Stochastic Regimes, R. A. Marcus, Ann. N. Y. Acad. Sci. 357, 169 (1980)

  158. Cross-Correlation Trajectory Study of VV Energy Transfer in HF-HF and DF-DF, M. E. Coltrin, M. L. Koszykowski, and R. A. Marcus, J. Chem. Phys. 73, 3643 (1980)

  159. Cross-Correlation Trajectory Study of Vibrational Relaxation of HF (v=1-7) by HF (v=0), M. E. Coltrin and R. A. Marcus, J. Chem. Phys. 73, 4390 (1980)

  160. The Role of Vibrational-Rotational Couplings in VV and VR, T Energy Transfer, M. E. Coltrin and R. A. Marcus, J. Chem. Phys. 73, 2179 (1980)

  161. Perturbative Examination of Avoided Crossings, R. Ramaswamy and R. A. Marcus, J. Chem. Phys. 74, 1379 (1981)

  162. Dynamics of Hydrogen Atom and Proton Transfer Reactions. Symmetric Case, V. K. Babamov and R. A. Marcus, J. Chem. Phys. 74, 1790 (1981)

  163. Quantum Effects in Electron-Transfer Reactions, P. Siders and R. A. Marcus, J. Am. Chem. Soc. 103, 741 (1981)

  164. Quantum Effects for Electron-Transfer Reactions in the "Inverted Region.", P. Siders and R. A. Marcus, J. Am. Chem. Soc. 103, 748 (1981)

  165. On the Onset of Chaotic Motion in Deterministic Systems, R. Ramaswamy and R. A. Marcus, J. Chem. Phys. 74, 1385 (1981)

  166. Semiclassical Quantization of Multidimensional Systems, R. Ramaswamy, P. Siders, and R. A. Marcus, J. Chem. Phys. 73, 5400 (1980)

  167. Dynamics of Forced Coupled Oscillators: Classical Phenomenology of Infrared Multiphoton Absorption, R. Ramaswamy and R. A. Marcus, In Quantum Mechanics in Mathematics, Chemistry and Physics, K. E. Gustafson and W. P. Reinhardt, eds. (Plenum, New York, 1981) p. 193.

  168. Quasiperiodic and Stochastic Behavior in Molecules, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, Ann. Rev. Phys. Chem. 32, 267 (1981)

  169. Intramolecular Dynamics in the Quasi-periodic and Stochastic Regimes, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, In Quantum Mechanics in Mathematics, Chemistry and Physics, K. E. Gustafson and W. P. Reinhardt, eds. (Plenum, New York, 1981) p. 133.

  170. On the Frequency Factor in Electron Transfer Reactions and Its Role in the Highly Exothermic Regime, R. A. Marcus, Intl. J. Chem. Kinetics 13, 865 (1981)

  171. Vibrational Motion in the Regular and Chaotic Regimes, Classical and Quantum Mechanics, R. A. Marcus, In Energy Storage and Redistribution in Molecules, J. Hinze, ed. (Plenum, New York, 1983) p. 573.

  172. Cross-Correlation Trajectory Study of Vibrational Relaxation of DF (v=1 to 7) by DF (v=0) and of HF by HF, M. E. Coltrin and R. A. Marcus, J. Chem. Phys. 76, 2379 (1982)

  173. Further Developments in Electron Transfer, R. A. Marcus and P. Siders, ACS Symp. Ser. 198, 235 (1982)

  174. Theory of Highly Exothermic Electron Transfer Reactions, R. A. Marcus and P. Siders, J. Phys. Chem. 86, 622 (1982)

  175. Semiclassical Theory of Intensities of Vibrational Fundamentals, Overtones, and Combination Bands, M. L. Koszykowski, D. W. Noid, and R. A. Marcus, J. Phys. Chem. 86, 2113 (1982)

  176. Unimolecular Processes and Vibrational Energy Randomization, R. A. Marcus, In Picosecond Phenomena III, K. B. Eisenthal, R. M. Hochstrasser, W. Kaiser and A. Laubereau, eds. (Springer-Verlag, New York, 1982) p. 254.

  177. Electron, Proton and Related Transfers, R. A. Marcus, Faraday Disc. Chem. Soc. 74, 7 (1982)

  178. Heavy Mass Barrier to Intramolecular Energy Transfer, V. Lopez and R. A. Marcus, Chem. Phys. Lett. 93, 232 (1982)

  179. Comparison of Quantal, Classical, and Semiclassical Behavior at an Isolated Avoided Crossing, D. W. Noid, M. L. Koszykowski, and R. A. Marcus, J. Chem. Phys. 78, 4018 (1983)

  180. Dynamics of Hydrogen Atom and Proton Transfer Reaction. Nearly Degenerate Asymmetric Case, V. K. Babamov, V. Lopez, and R. A. Marcus, J. Chem. Phys. 78, 5621 (1983)

  181. Unimolecular Reactions at Low Energies and RRKM Behavior: Isomerization and Dissociation, L. R. Khundkar, R. A. Marcus, and A. H. Zewail, J. Phys. Chem. 87, 2473 (1983)

  182. Methods for Plotting Trajectories for Triatomic Molecules and Visualizing the Caustics, D. W. Noid, D. M. Wardlaw, M. L. Koszykowski, and R. A. Marcus, J. Phys. Chem. 87, 2733 (1983)

  183. On the Theory of Intramolecular Energy Transfer, R. A. Marcus, Faraday Disc. Chem. Soc. 75, 103 (1983)

  184. Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics, R. A. Marcus, In Lasers and Photochemistry and Photobiology, A. H. Zewail, ed., (Harwood-Academic Press, New York, 1983) Vol. 1, p. 203. Also: Laser Chem. 2, 203 (1983)

  185. Uniform Semiclassical Theory of Avoided Crossings, T. Uzer, D. W. Noid, and R. A. Marcus, J. Chem. Phys. 79, 4412 (1983)

  186. Dynamics of Hydrogen Atom and Proton Transfer Reactions. Simplified Analytical Two-State Formulae, V. K. Babamov, V. Lopez, and R. A. Marcus, Chem. Phys. Lett. 101, 507 (1983)

  187. Densities of Vibrational States of Given Symmetry Species and Their Use in Statistical Estimates Involving Coriolis and Anharmonic Effects, S. M. Lederman, J. H. Runnels, and R. A. Marcus, J. Phys. Chem. 87, 4364 (1983)

  188. On the Theory of Electron, H-Atom and Proton Transfers, R. A. Marcus, In The Chemistry and Physics of Electrocatalysis, J. D. E. McIntyre, M. J. Weaver, and E. B. Yeager, eds. (Electrochemical Society, Pennington, NJ, 1984) p. 169.

  189. Semiclassical and Quantum Vibrational Intensities, D. M. Wardlaw, D. W. Noid, and R. A. Marcus, J. Phys. Chem. 88, 536 (1984)

  190. An Exponentiated DWBA Formula for H-Atom Transfers. Extensions to Lower Barrier Potentials and to Higher Energies, V. K. Babamov, V. Lopez, and R. A. Marcus, J. Chem. Phys. 80, 1812 (1984)

  191. Comparison of Multichannel and Two-State Calculations for H-Atom Transfer Between Two Nearly Degenerate States, N. AbuSalbi, D. J. Kouri, V. Lopez, V. K. Babamov, and R. A. Marcus, Chem. Phys. Lett. 103, 458 (1984)

  192. Eigenvalues of the Schrödinger Equation for a Periodic Potential with Nonperiodic Boundary Conditions: A Uniform Semiclassical Analysis, J. N. L. Connor, T. Uzer, R. A. Marcus, and A. D. Smith, J. Chem. Phys. 80, 5095 (1984)

  193. A Simple DWBA ("Franck-Condon") Treatment of H-Atom Transfers Between Two Heavy Particles, V. Lopez, V. K. Babamov, and R. A. Marcus, J. Chem. Phys. 81, 3962 (1984)

  194. Nonadiabatic Processes Involving Quantum-Like and Classical-Like Coordinates with Applications to Nonadiabatic Electron Transfers, R. A. Marcus, J. Chem. Phys. 81, 4494 (1984)

  195. RRKM Reaction Rate Theory for Transition States of Any Looseness, D. M. Wardlaw and R. A. Marcus, Chem. Phys. Lett. 110, 230 (1984)

  196. Quantization with Operators Appropriate to Shapes of Trajectories and Classical Perturbation Theory, T. Uzer and R. A. Marcus, J. Chem. Phys. 81, 5013 (1984)

  197. Densities of Vibrational States of Given Symmetry Species. Linear Molecules and Rovibrational States of Nonlinear Molecules, S. M. Lederman and R. A. Marcus, J. Chem. Phys. 81, 5601 (1984)

  198. The Highly Excited C-H Stretching States of CHD3, CHT3, and CH3D, G. A. Voth, R. A. Marcus, and A. H. Zewail, J. Chem. Phys. 81, 5494 (1984)

  199. RRKM and non-RRKM Behavior in Chemical Activation and Related Studies, R. A. Marcus, W. L. Hase, and K. N. Swamy, J. Phys. Chem. 88, 6717 (1984)

  200. Aspects of Intramolecular Dynamics in Chemistry, R. A. Marcus, In Chaotic Behavior in Quantum Systems, G. Casati, ed. (Plenum, New York, 1985) p. 293.

  201. A Model for Orientation Effects in Electron-Transfer Reactions, P. Siders, R. J. Cave, and R. A. Marcus, J. Chem. Phys. 81, 5613 (1984)

  202. Semiclassical Dressed State Theory for the Vibrational Excitation of a Morse Oscillator by Radiation, G. A. Voth and R. A. Marcus, J. Phys. Chem. 89, 2208 (1985)

  203. Semiclassical Theory of Fermi Resonance Between Stretching and Bending Modes in Polyatomic Molecules, G. A. Voth and R. A. Marcus, J. Chem. Phys. 82, 4064 (1985)

  204. Electron Transfers in Chemistry and Biology, R. A. Marcus and N. Sutin, Biochim. Biophys. Acta 811, 265 (1985)

  205. Unimolecular Reaction Rate Theory for Transition States of Partial Looseness. II. Implementation and Analysis with Applications to NO2 and C2H6 Dissociations, D. M. Wardlaw and R. A. Marcus, J. Chem. Phys. 83, 3462 (1985)

  206. Application of Electron-Transfer Theory to Several Systems of Biological Interest, R. A. Marcus and N. Sutin, In Antennas and Reaction Centers of Photosynthetic Bacteria, M. E. Michel-Beyerle, ed. (Springer-Verlag, New York, 1985) p. 226.

  207. The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution, R. A. Marcus and N. Sutin, Comments Inorg. Chem. 5, 119 (1986)

  208. Adiabatically Reduced Coupled Equations for Intramolecular Dynamics Calculations, G. A. Voth and R. A. Marcus, J. Chem. Phys. 84, 2254 (1986)

  209. A Semiclassical Model for Orientation Effects In Electron Transfer Reactions, R. J. Cave, S. J. Klippenstein, and R. A. Marcus, J. Chem. Phys. 84, 3089 (1986)

  210. Mutual Orientation Effects on Electron Transfer Between Porphyrins, R. J. Cave, P. Siders, and R. A. Marcus, J. Phys. Chem. 90, 1436 (1986)

  211. Dynamical Effects in Electron Transfer Reactions, H. Sumi and R. A. Marcus, J. Chem. Phys. 84, 4894 (1986)

  212. Quantum and Classical Energy Transfer Between Ligands of a Heavy Metal Atom, S. M. Lederman, V. Lopez, G. A. Voth, and R. A. Marcus, Chem. Phys. Lett. 124, 93 (1986)

  213. Dielectric Relaxation and Intramolecular Electron Transfers, H. Sumi and R. A. Marcus, J. Chem. Phys. 84, 4272 (1986)

  214. Solvent Dynamics and Vibrational Effects in Electron Transfer Reactions, R. A. Marcus and H. Sumi, J. Electroanal. Chem. 204, 59 (1986)

  215. Local Group Modes and the Dynamics of Intramolecular Energy Transfer Across a Heavy Atom, V. Lopez, V. Fairen, S. M. Lederman, and R. A. Marcus, J. Chem. Phys. 84, 5494 (1986)

  216. A Test of Two Approximate Two-State Treatments for the Dynamics of H-Atom Transfers Between Two Heavy Particles, S. J. Klippenstein, V. K. Babamov, and R. A. Marcus, J. Chem. Phys. 85, 1924 (1986)

  217. Solvent Dynamical and Symmetrized Potential Aspects of Electron Transfer Rates, R. A. Marcus, In Understanding Molecular Properties, A. E. Hansen, J. Avery, and J. P. Dahl, eds. (Reidel, Boston, 1987) p. 229.

  218. Theory, Experiment, and Reaction Rates. A Personal View, R. A. Marcus, J. Phys. Chem. 90, 3460 (1986)

  219. Semiclassical Calculation of Eigenvalues for Higher Order Resonances in Nonseparable Oscillator Systems, D. W. Noid and R. A. Marcus, J. Chem. Phys. 85, 3305 (1986)

  220. Unimolecular Reaction Rate Theory for Transition States of any Looseness III. Application to Methyl Radical Recombination, D. M. Wardlaw and R. A. Marcus, J. Phys. Chem. 90, 5383 (1986)

  221. Product Quantum State Distributions in Unimolecular Reactions Involving Highly Flexible Transition States, R. A. Marcus, J. Chem. Phys. 85, 5035 (1986)

  222. Iteratively Determined Effective Hamiltonians for the Adiabatically Reduced Coupled Equations Approach to Intramolecular Dynamics Calculations, S. J. Klippenstein, G. A. Voth, and R. A. Marcus, J. Chem. Phys. 85, 5019 (1986)

  223. Superexchange Versus an Intermediate BChl¯on; in Reaction Centers of Photosynthetic Bacteria, R. A. Marcus, Chem. Phys. Lett. 133, 471 (1987)

  224. Dynamical Effects In Electron Transfer Reactions. II. Numerical Solution, W. Nadler and R. A. Marcus, J. Chem. Phys. 86, 3906 (1987)

  225. Recent Developments in Electron Transfer Reactions, R. A. Marcus, Nouveau J. Chim. 11, 79 (1987)

  226. On the Statistical Theory of Unimolecular Processes, D. M. Wardlaw and R. A. Marcus, Adv. Chem. Phys. 70, Part 2, 231 (1988)

  227. Low-Frequency Expansion for Probability Amplitudes: An Alternative Approach to Certain Intramolecular Dynamics Problems, W. Nadler and R. A. Marcus, J. Chem. Phys. 86, 6982 (1987)

  228. High Pressure Rate Constants for Unimolecular Dissociation/Free Radical Recombination: Determination of the Quantum Correction via Quantum Monte Carlo Path Integration, S. J. Klippenstein and R. A. Marcus, J. Chem. Phys. 87, 3410 (1987)

  229. Some Recent Developments in Electron Transfer: Charge Separation, Long Distances, Solvent Dynamics and Free Energy Aspects, R. A. Marcus, In Supramolecular Chemistry, NATO ASI Ser., Ser. C, 214, 45 (1987)

  230. Unimolecular Reaction Rate Theory for Highly Flexible Transition States. Use of Conventional Coordinates, S. J. Klippenstein and R. A. Marcus, J. Phys. Chem. 92, 3105 (1988)

  231. Non-exponential Time Behavior of Electron Transfer in an Inhomogeneous Polar Medium, W. Nadler and R. A. Marcus, Chem. Phys. Lett. 144, 24 (1988)

  232. On the Theory of the State Distribution of the Reaction Products and Rates of Unimolecular Dissociations, R. A. Marcus, Chem. Phys. Lett. 144, 208 (1988)

  233. Intramolecular Dynamics and Unimolecular Reactions, R. A. Marcus, Ber. Bunsenges. Phys. Chem. 92, 209 (1988)

  234. Mean Relaxation Time Description of Quasi-Dissipative Behavior in Finite-State Quantum Systems, W. Nadler and R. A. Marcus, Chem. Phys. Lett. 144, 509 (1988)

  235. The Use of Artificial Intelligence Methods in Studying Quantum Intramolecular Vibrational Dynamics, S. M. Lederman and R. A. Marcus, J. Chem. Phys. 88, 6312 (1988)

  236. Application of Artificial Intelligence Methods to Intramolecular Dynamics Calculations, S. M. Lederman, S. J. Klippenstein, and R. A. Marcus, Chem. Phys. Lett. 146, 7 (1988)

  237. An Internal Consistency Test and its Implications for the Initial Steps in Bacterial Photosynthesis, R. A. Marcus, Chem. Phys. Lett. 146, 13 (1988)

  238. Early Steps in Bacterial Photosynthesis. Comparison of Three Mechanisms, R. A. Marcus, In The Photosynthetic Bacterial Reaction Center - Structure and Dynamics, NATO ASI Ser., Ser. A: Life Sciences 149, 389 (1988)

  239. Potential Energy Surfaces, Unimolecular Processes and Spectroscopy, R. A. Marcus, J. Chem. Soc., Faraday Trans. 84, 1237 (1988)

  240. Unimolecular Reaction Rate Theory for Highly Flexible Transition States. II. Conventional Coordinate Formulae for the Various Possible Fragment Combinations. Miscellaneous Topics, S. J. Klippenstein and R. A. Marcus, J. Phys. Chem. 92, 5412 (1988)

  241. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of NCNO into NC and NO, S. J. Klippenstein, L. R. Khundkar, A. H. Zewail, and R. A. Marcus, J. Chem. Phys. 89, 4761 (1988)

  242. Molecular State Evolution After Excitation with an Ultra-short Laser Pulse: A Quantum Analysis of NaI and NaBr Dissociation, V. Engel, H. Metiu, R. Almeida, R. A. Marcus, and A. H. Zewail, Chem. Phys. Lett. 152, 1 (1988)

  243. Semiclassical Wave Packets in the Angle Representation and Their Role in Molecular Dynamics, R. A. Marcus, Chem. Phys. Lett. 152, 8 (1988)

  244. Mechanisms of the Early Steps in Bacterial Photosynthesis and Their Implications for Experiment, R. A. Marcus, Israel J. Chem. 28, 205 (1988)

  245. Relation Between Charge Transfer Absorption and Fluorescence Spectra and the Inverted Region, R. A. Marcus, J. Phys. Chem. 93, 3078 (1989)

  246. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of CH2CO into CH2 and CO, S. J. Klippenstein and R. A. Marcus, J. Chem. Phys. 91, 2280 (1989)

  247. Vibrational Energy Redistribution Across a Heavy Atom, S. M. Lederman, V. López, V. Fairén, G. A. Voth, and R. A. Marcus, Chem. Phys. 139, 171 (1989)

  248. Oscar Knefler Rice, B. Widom and R. A. Marcus, Biographical Memoirs, NAS 58, 425 (1990)

  249. Reorganization Free Energy for Electron Transfers at Liquid-Liquid and Dielectric Semiconductor- Liquid Interfaces, R. A. Marcus, J. Phys. Chem. 94, 1050 (1990)

  250. Theory and Experiment in Photosynthetic Electron Transfer, R. A. Marcus, In Current Research in Photosynthesis: Proceedings of VIIIth International Congress on Photosynthesis, M. Baltscheffsky, ed. (Kluwer, Dordrecht, 1990) p. 1.

  251. Electron Transfer in a Dynamically Disordered Polar Medium, W. Nadler and R. A. Marcus, Israel J. Chem. 30, 69 (1990)

  252. Dynamics of Electron Transfer for a Nonsuperexchange Coherent Mechanism. I, R. Almeida and R. A. Marcus, J. Phys. Chem. 94, 2973 (1990)

  253. Dynamics of Electron Transfer for a Non-superexchange Coherent Mechanism. II. Numerical Calculations, R. Almeida and R. A. Marcus, J. Phys. Chem. 94, 2978 (1990)

  254. Comparison of Experimental and Theoretical Electronic Matrix Elements for Long Range Electron Transfer, P. Siddarth and R. A. Marcus, J. Phys. Chem. 94, 2985 (1990)

  255. On the Theory of Electron Transfer Rates Across Liquid-Liquid Interfaces, R. A. Marcus, J. Phys. Chem. 94, 4152, 7742 (1990); 99, 5742 (1995)

  256. On the Theory of Charge Transfer Spectra in Frozen Media, R. A. Marcus, J. Phys.Chem. 94, 4963 (1990)

  257. Application of Unimolecular Reaction Rate Theory for Highly Flexible Transition States to the Dissociation of CH2CO into CH2 and CO. II. Photofragment Excitation Spectra for Vibrationally- Excited Fragments, S. J. Klippenstein and R. A. Marcus, J. Chem. Phys. 93, 2418 (1990)

  258. Unimolecular Reactions, Rates and Quantum State Distribution of Products, R. A. Marcus, Phil. Trans. Roy. Soc. A 332, 283 (1990)

    258a. Intramolecular Motion and Chemical Reaction, I. M. Mills, M. S. Child, and R. A. Marcus, eds. (Royal Society, London, 1990) pp. vi+198.

  259. Electron Transfer Reactions in Proteins. A Calculation of Electronic Coupling, P. Siddarth and R. A. Marcus, J. Phys. Chem. 94, 8430 (1990)

  260. Interaction of Theory and Experiment in Electron Transfer, R. A. Marcus, Adv. Chem. Ser. 228, 277 (1991)

  261. Theory of Electron-Transfer Rates Across Liquid-Liquid Interfaces. 2. Relationships and Application, R. A. Marcus, J. Phys. Chem. 95, 2010 (1991); 99, 5742 (1995)

  262. Intramolecular Dynamics I. Curvilinear Normal Modes, Local Modes, Molecular Anharmonic Hamiltonian and Application to Benzene, Y.-F. Zhang, S. J. Klippenstein, and R. A. Marcus, J. Chem. Phys. 94, 7319 (1991)

  263. Theory of Anharmonically-Modified Coriolis Coupling in the S1 State of Benzene and Relation to Experiment, A. Helman and R. A. Marcus, J. Chem. Phys. 95, 872 (1991)

  264. Global Potential Energy Contour Plots for Chemical Reactions. Multiple Reaction Paths, Bifurcations, and Applicability of Transition State Theory, R. A. Marcus, J. Phys. Chem. 95, 8236 (1991)

  265. Summarizing Remarks (Faraday Discussion No. 91), R. A. Marcus, Faraday Disc. Chem. Soc. 91, 479 (1991)

  266. Schrödinger Equation for Strongly Interacting Electron Transfer Systems, R. A. Marcus, J. Phys. Chem. 96, 1753 (1992)

  267. Intramolecular Dynamics II. Artificial Intelligence Search Evaluation Function and Treatment of Resonance Centers for Large Systems, Y.-F. Zhang and R. A. Marcus, J. Chem. Phys. 96, 6065 (1992)

  268. Intramolecular Dynamics III. Theoretical Studies of the CH Overtone Spectra for Benzene, Y.-F. Zhang and R. A. Marcus, J. Chem. Phys. 97, 5283 (1992)

  269. Calculation of Electron Transfer Matrix Elements of Bridged Systems Using A Molecular Fragment Approach, P. Siddarth and R. A. Marcus, J. Phys. Chem. 96, 3213 (1992)

  270. Theory of Electron Transfer Reactions and Comparison with Experiments, R. A. Marcus and P. Siddarth, In Photoprocesses in Transition Metal Complexes, Biosystems and Other Molecules: Experiment and Theory, NATO ASI Ser. C, 376, 49, 1992

  271. Perspective: Skiing the Reaction Rate Slopes, R. A. Marcus, Science 256, 1523 (1992)

  272. Tight-Binding Approximation for semi-infinite solids. Application of a Transform Method and of Delta Function Normalization, R. A. Marcus, J. Chem. Phys. 98, 5604 (1993)

  273. Electron Transfer Reactions in Proteins: An Artificial Intelligence Approach to Electronic Coupling, P. Siddarth and R. A. Marcus, J. Phys. Chem. 97, 2400 (1993)

  274. Surface Properties of Solids Using a Semi-Infinite Approach and the Tight-Binding Approximation, H. Ou-Yang, B. Källebring, and R. A. Marcus, J. Chem. Phys. 98, 7405 (1993)

  275. A Theoretical Model of Scanning Tunneling Microscopy: Application to the Graphite (0001) and Au(111) surfaces, H. Ou-Yang, B. Källebring, and R. A. Marcus, J. Chem. Phys. 98, 7565 (1993)

  276. Theoretical Study of Intramolecular Vibrational Relaxation of Acetylenic CH Vibration for v=1 and 2 in Large Polyatomic Molecules (CX3)3YCCH,where X=H or D, Y=C or Si, A. A. Stuchebrukhov and R. A. Marcus, J. Chem. Phys. 98, 6044 (1993)

  277. Electron Transfer Reactions in Chemistry: Theory and Experiment, including biographical sketch R. A. Marcus In Les Prix Nobel, T. Frangsmyr, ed., Nobel Foundation (Almqvist & Wiksell, Stockholm Sweden, 1993) p. 63

  278. Electron Transfer Reactions in Chemistry. Theory and Experiment, R. A. Marcus,

    (a) Angew. Chem. 105, 1161 (1993);

    (b) Angew. Chem. Intl. Ed. Engl. 32, 1111 (1993);

    (c) Rev. Mod. Phys. 65, 599 (1993);

    (d) Quimica Actualidad y Futura (Univ. de Antioguia, Medellin, Colombia) 3, 3 (1993);

    (e) Naval Research Reviews 45, No.4 (1993) and 46, No.1 (1994);

    (f) see #291 (d);

    (g) see # 297;

    (h) Pure & Appl. Chem. 69, 13 (1997);

    (i) The Nobel Lectures in Chemistry 1991-1995, B.G. Malmstrom, ed. (World Scientific Press, New Jersey, 1997), p. 61, with updated biographical sketch.

  279. Electron Transfer Reactions in Proteins: Electronic Coupling in Myoglobin, P. Siddarth and R. A. Marcus, J. Phys. Chem. 97, 6111 (1993)

  280. Perturbation Theory Approach to Dynamical Tunneling Splitting of Local Mode Vibrational States in ABA Molecules, A. A. Stuchebrukhov and R. A. Marcus, J. Chem. Phys. 98, 8443 (1993)

  281. Theory of Fluorescence Excitation Spectra Using Anharmonic-Coriolis Coupling in S1 and Internal Conversion to S0. I. General Formalism, A. Helman and R. A. Marcus, J. Chem. Phys. 99, 5002 (1993)

  282. Theory of Fluorescence Excitation Spectra Using Anharmonic-Coriolis Coupling in S1 and Internal Conversion to S0. II. Application to the Channel Three Problem in Benzene for the 14112 Band, A. Helman and R. A. Marcus, J. Chem. Phys. 99, 5011 (1993)

  283. Quantum Correction for Electron Transfer Rates: Comparison of Polarizable vs Nonpolarizable Descriptions of Solvent, X. Song and R. A. Marcus, J. Chem. Phys. 99, 7768 (1993)

  284. Intramolecular Dynamics, Spectroscopy and Unimolecular Reactions, R. A. Marcus, Lecture Notes: Cursos de Verano, Universidad Complutense, Aguadulce, Spain (1993)

  285. Vibrational Superexchange Mechanism of Intramolecular Vibrational Relaxation in (CH3) 3CCCH Molecules, A. A. Stuchebrukhov, A. Mehta, and R. A. Marcus, J. Phys. Chem. 97, 12491 (1993)

  286. Correlation Between Theory and Experiment in Electron Transfer Reactions in Proteins: Electronic Couplings in Modified Cytochrome c and Myoglobin Derivatives, P. Siddarth and R. A. Marcus, J. Phys. Chem. 97, 13078 (1993)

  287. Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems, A. A. Stuchebrukhov and R. A. Marcus, J. Phys. Chem. 98, 3285 (1994)

  288. Scanning tunneling microscopy theory for an adsorbate: Application to adenine adsorbed on a graphite surface, H. Ou-Yang, R. A. Marcus, and B. Kallebring, J. Chem. Phys. 100, 7814 (1994)

  289. Free Energy of Nonequilibrium Polarization Systems IV. A Formalism Based on the Nonequilibrium Dielectric Displacement, R. A. Marcus, J. Phys. Chem. 98, 7170 (1994)

  290. Reflections on Early Days in Electron Transfer, R. A. Marcus, J. Photochem. Photobiol A: Chem. 82, 1 (1994)

  291. (a) Electron Transfer Reactions in Chemistry. Theory and Experiment, R. A. Marcus, Atti Accad. Naz. Lincei, Conv. Int. Processi Chim. Elementari Sistemi Complessi, 1995, 11 (cf #278)

    (b) Theory and Experiment in Chemical Reactions: Electron Transfers and Unimolecular Reactions, R. A. Marcus, Atti Accad. Naz. Lincei, Conv. Int. Processi Chim. Elementari Sistemi Complessi, 1995, 7

  292. IVR in Overtones of the Acetylenic C-H Stretch in Propyne, A. Mehta, A.A. Stuchebrukhov, and R. A. Marcus, J. Phys. Chem. 99, 2677 (1995)

  293. Theoretical Study of Electron Transfer in Ferrocytochromes, A. A. Stuchebrukhov and R. A. Marcus, J. Phys. Chem. 99, 7581 (1995)

  294. Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition, R. A. Marcus, J. Am. Chem. Soc. 117, 4683 (1995)

  295. Solvent-dynamics modified RRKM theory in clusters, R. A. Marcus, Chem. Phys. Lett. 244, 10 (1995)

  296. Tunneling Matrix Element in Ru-Modified Blue Copper Proteins: Pruning the Protein in Search of Electron Transfer Pathways, J. N. Gehlen, I. Daizadeh, A. A. Stuchebrukhov, and R. A. Marcus, Inorg. Chim. Acta 243, 271 (1996)

  297. Electron Transfer Reactions in Chemistry. Theory and Experiment, R. A. Marcus, In Protein Electron Transfer, D. S. Bendall, ed., Bios Scientific, Oxford, 1996, Chapter 10 (See #278 with refs. added.)

  298. Solvent Dynamics - Modified Rice-Ramsperger-Kassel-Marcus Theory. II. Vibrationally Assisted Case, R. A. Marcus, J. Chem. Phys. 105, 5446 (1996)

  299. Gaussian Field Model of Dielectric Solvation Dynamics, X. Song, D. Chandler, and R. A. Marcus, J. Phys. Chem. 100, 11954 (1996)

  300. Symmetry or Asymmetry of kET and iSTM vs Potential Curves, R. A. Marcus, J. Chem. Soc. Faraday Trans. 92, 3905 (1996)

  301. A Sequential Formula for Electronic Coupling in Long Range Bridge-Assisted Electron Transfer. Formulation of Theory and Application to Alkanethiol Monolayers, C.-P. Hsu and R. A. Marcus, J. Chem. Phys. 106, 584 (1997)

  302. Solvent Dynamics and RRKM Theory of Clusters, R. A. Marcus, Adv. Chem. Phys. 101, 391 (1997)

  303. Time-Dependent Stokes Shift and its Calculation from Solvent Dielectric Dispersion Data, C.-P. Hsu, X. Song and R. A. Marcus, J. Phys. Chem. B 101, 2546 (1997)

  304. Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers, S. Tanaka and R. A. Marcus, J. Phys. Chem. B 101, 5031 (1997)

  305. Theory of Rates of SN2 Reactions and Relation to those of Outer Sphere Bond Rupture Electron Transfers, R. A. Marcus, J. Phys. Chem. A 101, 4072 (1997)

  306. Electron Transfer Reactions in Chemistry. Theory and Experiment, R. A. Marcus, J. Electroanal. Chem. 438, 251 (1997)

  307. Transition State Theory and Experiments in Chemical Reactions, R. A. Marcus, In Femtochem. & Femtobiology: Ultrafast Reaction Dynamics at the Atomic-Scale Resolutions. Nobel Symposium 101, V. Sundström, ed. (Imperial College Press, London, 1997), p. 54.

  308. Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach, C. L. Claypool, F. Faglioni, W. A. Goddard III, H. B. Gray, N. S. Lewis, R. A. Marcus, J. Phys. Chem.B 101, 5978 (1997)

  309. Dynamic Stokes Shift in Solution: Effect of Finite Pump Pulse Duration, Y. Georgievskii, C.-P. Hsu and R. A. Marcus, J. Chem. Phys. 108, 7356 (1998)

  310. Time-Dependent Fluorescence Spectra of Large Molecules in Polar Solvents, C.-P. Hsu, Y. Georgievskii, R. A. Marcus, J. Phys. Chem. A, 102, 2658 (1998)

  311. Remarks On Dissociative Anion Potential Energy Curves For Organic Electron Transfers, R. A. Marcus, Acta Chem. Scand. 52 858 (1998)

  312. Ion Pairing and Electron Transfer, R. A. Marcus, J. Phys. Chem. B 102, 10071 (1998)

  313. Interaction of Theory and Experiment in Reaction Kinetics, R. A. Marcus, In Comprehensive Chemical Kinetics, M. Hitchman and R. Compton, eds. (Elsevier, Amsterdam, May 1999)

  314. Electron Transfer Past and Future, R.A. Marcus, Adv. Chem. Phys. 106, 1 (1999)

  315. Linear Response in Theory of Electron Transfer Reactions as an Alternative to the Molecular Harmonic Oscillator Model, Y. Georgievskii, C.-P. Hsu, R. A. Marcus, J. Chem. Phys. 110, 5307 (1999)

  316. An Intramolecular Theory of the Mass-Independent Isotope Effect for Ozone, B. C. Hathorn, R. A. Marcus, J. Chem. Phys. accepted for publication

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