1. "Entropy Production in Canonically Invariant Systems"
R. I. Cukier and J. M. Deutch
J. Chem. Phys. 46, 3686 (1967)

2. "Microscopic Theory of Brownian Motion: The Multiple Time Scale Point of View"
R. I. Cukier and J. M. Deutch
Phys. Rev. 177, 240 (1969)

3. "Spin Relaxation: The Multiple Time Scale Point of View"
R. I. Cukier and J. M. Deutch
J. Chem. Phys. 50, 36 (1969)

4. "The Ergodic Properties of an Impurity in a Harmonic Oscillator Chain"
R. I. Cukier and P. Mazur
Physica 53, 157 (1970)

5. "On the Validity of Stochastic Rate Equations in Finite Systems with Finite Strength Interactions"
R. I. Cukier, K. E. Shuler, and J. D. Weeks
J. Stat. Phys. 5, 99 (1972)

6. "On the Microscopic Basis of Macroscopic Linear Laws"
R. I. Cukier and K. E. Shuler
J. Chem. Phys. 57, 302 (1972)

7. "Dynamic and Ergodic Properties of an Impurity in Harmonic Oscillator Chains"
R. I. Cukier
Physica 61, 321 (1972)

8. "Rotational Relaxation of Molecules in Fluids for Reorientations of Arbitrary Angle"
R. I. Cukier and K. Lakatos-Lindenberg
J. Chem. Phys. 57, 3427 (1972)

9. "The Equivalence of Projection Operator, Laplace Transform and Green's Function Approaches to Harmonic Lattice"
R. I. Cukier
Phys. Rev. 7B, 5329 (1973)

10. "A Study of the Sensitivity of Coupled Reaction Systems to Uncertainties in Rate Coefficients.
I. Theory"
R. I. Cukier, C. M. Fortuin, K. E. Shuler, A. G. Petschek, and J. H. Schaibly
J. Chem. Phys. 59, 3873 (1973)

11. "Orthogonal Polynomial Solutions of the Fokker-Planck Equation"
R. I. Cukier, K. Lakatos-Lindenberg, and K. E. Shuler
J. Stat. Phys. 9, 137 (1973)

12. "Rotational Relaxation of Molecules in Isotropic and Anisotropic Fluids"
R. I. Cukier
J. Chem. Phys. 60, 734 (1974)

13. "Time Autocorrelation Functions for Harmonic Solids from Gaussian Quadratures"
R. I. Cukier and J. C. Wheeler
J. Chem. Phys. 60, 4639 (1974)

14. "Generalized Model for Molecular Rotational Motion in Dense Media"
K. Lindenberg and R. I. Cukier
J. Chem. Phys. 62, 3271 (1975)

15. "Equations of Motion for Rotational Motion in Liquids"
R. I. Cukier and K. Lindenberg
J. Stat. Phys. 13, 451 (1975)

16. "Study of the Sensitivity of Coupled Reaction Systems to Uncertainties in Rate Coefficients.
III. Analysis of Approximations"
R. I. Cukier, J. H. Schaibly, and K. E. Shuler
J. Chem. Phys. 63, 1140 (1975)

17. "On Exponential Time Decay in Relaxation"
R. I. Cukier and J. T. Hynes
J. Chem. Phys. 64, 2674 (1976)

18. "Kinetic-Theory Derivation of the Stokes-Einstein Law"
J. R. Mehaffey and R. I. Cukier
Phys. Rev. Lett. 38, 1039 (1977)

19. "Polymer Attached Metallocenes. Evidence for Site Isolation"
R. H. Grubbs, C. P. Lau, R. I. Cukier, and C. H. Brubaker, Jr.
J. Am. Chem. Soc. 99, 4517 (1977)

20. "A Stochastic Theory of Translational Correlation Functions in Gases and Liquids"
K. Lindenberg and R. I. Cukier
J. Chem. Phys. 67, 568 (1977)

21. "Nonlinear Sensitivity Analysis of Multiparameter Model Systems"
R. I. Cukier, H. B. Levine, and K. E. Shuler
J. Phys. Chem. 81, 2365 (1977)

22. "Nonlinear Sensitivity Analysis of Multiparameter Model Systems"
R. I. Cukier, H. B. Levine, and K. E. Shuler
J. Computational Phys. 26, 1 (1978)

23. "Kinetic Theory of Single-Particle Motion in a Fluid"
J. R. Mehaffey and R. I. Cukier
Phys. Rev. A17, 1181 (1978)

24. "Kinetic Theory of Self-Diffusion in a Hard-Sphere Fluid"
R. I. Cukier and J. R. Mehaffey
Phys. Rev. A18, 1202 (1978)

25. "Kinetic Theory Derivation of a Pair Configuration Space Diffusion Equation"
R. I. Cukier, J. R. Mehaffey, and R. Kapral
J. Chem. Phys. 69, 4962 (1978)

26. "Molecular Morphology of Polyethylene Determined by NMR"
K. M. Natarajan, E. T. Samulski, and R. I. Cukier
Nature 275, 527 (1978)

27. "Global Nonlinear Sensitivity Analysis"
T. H. Pierce and R. I. Cukier in "Modeling and Simulation," Vol. 9, p. 1185
Proceedings of the 9th Annual Pittsburgh Conference, Vogt and Mickle (eds.)
Instrument Society of America, Pittsburgh, PA (1978)

28. "Microscopic Theory of Condensed Phase Chemical Reactions. I. Pair Phase Space Kinetic Equation"
R. I. Cukier, R. Kapral, J. R. Mehaffey, and K. J. Shin
J. Chem. Phys. 72, 1830 (1980)

29. "Microscopic Theory of Condensed Phase Chemical Reactions. II. Configuration Space Equations"
R. I. Cukier, R. Kapral, J. R. Mehaffey, and K. J. Shin
J. Chem. Phys. 72, 1844 (1980)

30. "On the Microscopic Origin of Stokes Law"
R. I. Cukier, R. Kapral, J. Lebenhaft, and J. R. Mehaffey
J. Chem. Phys. 73, 5244 (1980)

31. "Effect of Static Correlations on the Pair Friction Coefficient"
R. I. Cukier, R. Kapral, and J. R. Mehaffey
J. Chem. Phys. 73, 5254 (1980)

32. "Kinetic Theory Calculation of the Two Particle Friction Tensor"
R. I. Cukier, R. Kapral, and J. R. Mehaffey
J. Chem. Phys. 74, 2494 (1981)

33. "Global Nonlinear Sensitivity Analysis Using Walsh Functions"
T. H. Pierce and R. I. Cukier
J. Comput. Phys. 41, 427 (1981)

34. "Concentration Dependence of Diffusion Controlled Processes Among Stationary Reactive Sinks"
M. Muthukumar and R. I. Cukier
J. Stat. Phys. 26, 453 (1981)

35. "Application of Non-Linear Sensitivity Analysis to Enzyme Mechanisms"
T. H. Pierce, R. I. Cukier, and J. L. Dye
Math. Biosciences 56, 175 (1981)

36. "Recombination Kinetics: Langevin Dynamics with a Space Dependent Friction Coefficient"
M. Schell, R. Kapral, and R. I. Cukier
J. Chem. Phys. 75, 5879 (1981)

37. "Hydrodynamics of a Suspension of Nondilute Stationary Spheres"
M. Tokuyama and R. I. Cukier
Phys. Rev. Letts. 48, 1604 (1982)

38. "Dynamics of Diffusion-Controlled Reactions Among Stationary Sinks: Scaling Expansion Approach"
M. Tokuyama and R. I. Cukier
J. Chem. Phys. 76, 6202 (1982)

39. "Diffusion-Controlled Reactions Among Stationary Sinks"
R. I. Cukier
J. Stat. Phys. 30, 383 (1983)

40. "Effective Medium Theory of Rate Processes Among Stationary Reactive Sinks with the Radiation Boundary Condition"
R. I. Cukier
J. Phys. Chem. 87, 582 (1983)

41. "Diffusion-Controlled Processes Among Stationary Reactive Sinks: Effective Medium Approach"
R. I. Cukier and K. F. Freed
J. Chem. Phys. 78, 2573 (1983)

42. "The Effect of Surface Diffusion on Surface Reaction Rates"
R. I. Cukier
J. Chem. Phys. 79, 2430 (1983)

43. "Diffusion of Interacting Brownian Particles in a Fluid with Fixed Macroparticles"
R. I. Cukier
J. Chem. Phys. 79, 3911 (1983)

44. "Diffusion of Brownian Spheres in Semidilute Polymer Solutions"
R. I. Cukier
Macromolecules 17, 252 (1984)

45. "The Mutual Diffusion Coefficient of a Fluid in the Presence of Macroparticles"
S. Sridharan and R.I. Cukier
J. Phys. Chem. 88, 1237 (1984)

46. "Concentration-Dependent Fluorescence Quenching and Electron Scavenging in Liquids"
R. I. Cukier
J. Chem. Phys. 82, 5457 (1985)

47. "On the Quencher Concentration Dependence of Fluorescence Quenching: The Role of Solution Dielectric Constant and Ionic Strength"
R. I. Cukier
J. Am. Chem. Soc. 107, 4115 (1985)

48. "Diffusion-Controlled Reactions with Ellipsoids: Effective Medium Theory"
R. I. Cukier
J. Phys. Chem. 89, 246 (1985)

49. "Diffusion-Influenced Reactions"
R. I. Cukier
J. Stat. Phys. 42, 69 (1986)

50. "Concentration Dependent Fluorescence Quenching with Ionic Reactants"
D. Y. Yang and R.I. Cukier
J. Phys. Chem. 86, 2833 (1987)

51. "Vibrational Relaxation in Fluids: A Many Body Scattering Formalism"
P. S. Dardi and R.I. Cukier
J. Chem. Phys. 86, 2264 (1987)

52. "The Effective Diffusion Coefficient of a Two-Phase Material"
S. Sridharan and R. I. Cukier
J. Phys. Chem. 91, 2962 (1987)

53. "Vibrational Relaxation in Fluids: Calculations Based on a Many Body Scattering Formalism"
P. S. Dardi and R. I. Cukier
J. Chem. Phys. 86, 6893 (1987)

54. "Non-Arrhenius Rate Constants for Nonadiabatic Electron Transfers: The Role of Quantum and Solvent Dynamics"
R. I. Cukier
J. Chem. Phys. 88, 5594 (1988)

55. "Solvent Influenced Nonadiabatic Transitions: A Classical Kinetic Theory"
P. S. Dardi and R. I. Cukier
J. Chem. Phys. 89, 459 (1988)

56. "Vibrational Relaxation in Fluids: A Critical Analysis of the Independent Binary Collision Theory"
P. S. Dardi and R. I. Cukier
J. Chem. Phys. 89, 4145, (1988)

57. "The Transition from Nonadiabatic to Solvent Controlled Adiabatic Electron Transfer Kinetics: The Role of Quantum and Solvent Dynamics"
M. Morillo and R. I. Cukier
J. Chem. Phys., 89, 6736 (1988)

58. "Solvent Dynamical Effects on Nonadiabatic Electron Transfer Reactions at Low Temperature"
M. Morillo, D. Y. Yang, and R. I. Cukier
J. Chem. Phys., 90, 5711 (1989)

59. "Simulation of the Frequency Dependent Dielectric Constant of a Composite Material"
Sudershan Kumar and R.I. Cukier
J. Phys. Chem. 93, 4334 (1989)

60. "Solvent Effects on Proton Transfer Reactions"
R. I. Cukier and M. Morillo
J. Chem. Phys. 91, 857 (1989)

61. "The Transition from Nonadiabatic to Solvent Controlled Adiabatic Electron Transfer: Solvent Dynamical Effects in the Inverted Regime"
D. Y. Yang and R. I. Cukier
J. Chem. Phys. 91, 281 (1989)

62. "Effect of Disorder on the Frequency-Dependent Dielectric Constant of a Composite Material"
R. I. Cukier, J. Karkheck, Sudershan Kumar, and S.-Y. Sheu
Phys. Rev. B 41, 1630 (1990)

63. "Simulation of the Dielectric Constant of a Composite Material"
S.-Y. Sheu, S. Kumar, and R. I. Cukier
Phys. Rev. B 42, 1431 (1990)

64. "On the Effects of Solvent and Intermolecular Fluctuations in Proton Transfer Reactions"
M. Morillo and R. I. Cukier
J. Chem. Phys. 92, 4833 (1990)

65. "A Theoretical Analysis of NMR Experiments on Proton Transfer in Benzoic Acid Crystals"
R. I. Cukier and M. Morillo
J. Chem. Phys. 93, 2364 (1990)

66. "A Random-Walk Simulation of the Dielectric Constant of a Composite Material"
R. I. Cukier, S.-Y. Sheu, and J. Tobochnik
Phys. Rev. B 42, 5342 (1990)

67. "Equilibrium, Dynamic, and Trapping Properties of an Excess Electron in Dense Helium"
S.-Y. Sheu and R. I. Cukier
J. Chem. Phys. 94, 8258 (1991)

68. "The Influence of Conduction Electrons on Impurity Tunneling in Small Metal Particles at Low Temperature"
R. I. Cukier and M. Morillo
Phys. Rev. B 44, 10, 663 (1991)

69. "Can the Independent Binary Collision Theory Describe the Nonlinear Solvent Density Dependence of the Vibrational Energy Relaxation Rate?"
P. S. Dardi and R. I. Cukier
J. Chem. Phys. 95, 98 (1991)

70. "A Projection Operator Approach to a Dissipative Two-Level System"
M. Morillo, R. I. Cukier, and M. Tij
Physica A 173, 411 (1991)

71. "The Contribution of Long-Range Coulomb Interactions to Bimolecular Luminescence Quenching Reactions"
M. D. Newsham, R. I. Cukier, and D. G. Nocera
J. Phys. Chem. 95, 9660 (1991)

72. "On the Dynamics of Single and Multiple Zener Transitions"
R. I. Cukier, M. Morillo, and J. M. Casado
Phys. Rev. B 45, 1213 (1992)

73. "The Role of Solvent Dynamics in the Charge Recombination of a Donor/Acceptor Pair"
J. M. Zaleski, C. K. Chang, G. E. Leroi, R. I. Cukier, and D. G. Nocera
J. Am. Chem. Soc. 114, 3564 (1992)

74. "Photoinduced Electron Transfer Mediated by a Hydrogen Bonded Interface"
C. Turro, C. K. Chang, G. E. Leroi, R. I. Cukier, and D. G. Nocera
J. Am. Chem. Soc. 114, 4013 (1992)

75. "On the Separation of Static and Dynamic Solvent Effects for Electron Transfer Reactions"
R. I. Cukier and D. G. Nocera
J. Chem. Phys. 97, 7371 (1992)

76. "Control of Proton-Transfer Reactions With External Fields"
M. Morillo and R. I. Cukier
J. Chem. Phys.98, 4548 (1993)

77. "A Quantum Molecular Dynamics Simulation of an Excess Electron in Methanol"
J. Zhu and R. I. Cukier
J. Chem. Phys.98, 5679 (1993)

78. "A Mean-Field Theory of a Localized Excess Electron in a Classical Fluid"
J. Zhu and R. I. Cukier
J. Chem. Phys. 99, 1288 (1993)

79. "A Mean-Field Theory of a Localized Excess Electron in a Polar Fluid"
J. Zhu and R. I. Cukier
J. Chem. Phys. 99, 5384 (1993)

80. "Dynamical Solvent Effects in Inverted Region Electron Transfer"
J. M. Zaleski, W. Wu, C. K. Chang, G. E. Leroi, R. I. Cukier, and D. G. Nocera
Chem. Phys. 176, 483 (1993)

81. "Modification of Tunneling Dynamics by the Application of Random External Fields"
R. I. Cukier and M. Morillo
Chemical Physics 183, 375 (1994)

82. "A Mechanism for proton-coupled electron transfer reactions"
R. I. Cukier
J. Phys. Chem. 98, 2377 (1994)

83. "Solvent Dynamical Effects on Bond-breaking Electron Transfer Reactions"
J. Zhu, O. B. Spirina and R. I. Cukier
J. Chem. Phys. 100, 8109 (1994)

84. "A molecular dynamics and quantum chemistry study of a proton coupled electron transfer reaction"
X. G. Zhao and R. I. Cukier
J. Phys. Chem. 99, 945 (1995)

85. "An imaginary energy method-based formulation of a quantum rate theory"
J. Zhu and R. I. Cukier
J. Chem. Phys. 102, 4123 (1995)

86. "On the role of solvent electronic polarization in charge transfer reactions"
J. Zhu and R. I. Cukier
J. Chem. Phys. 102, 8398 (1995)

87. "Temperature dependence of the rate of defect tunneling in metals"
R. I. Cukier, M. Morillo, K. Chun and N. O. Birge
Phys. Rev. B 51, 13767 (1995)

88. "Proton-Coupled Electron Transfer Through an Asymmetric Hydrogen-Bonded Interface"
R. I. Cukier
J. Phys. Chem. 99, 16101 (1995)

89. "Anisotropic dynamical effects on two-dimensional potential energy surface reactions: Bond breaking electron transfer reactions"
O. B. Spirina and R. I. Cukier
J. Chem. Phys. 104, 538 (1996)

90. "Controlling low-temperature tunneling dynamics with external fields"
M. Morillo and R. I. Cukier
Phys. Rev. B. 54, 13962 (1996)

91. "Control of tunneling reactions with an external field in a four-level system: A general Redfield Approach"
M. Morillo, C. Denk and R. I. Cukier
Chemical Physics 212, 157 (1996)

92. "Proton-Coupled Electron Transfer Reactions: Evaluation of Rate Constants"
R. I. Cukier
J. Phys. Chem. 100, 15428 (1996)

93. "Control of tunneling processes with an external field in a four-level system: an analytic approach"
R. I. Cukier, C. Denk and M. Morillo
Chem. Phys. 217, 179 (1997)

94. "External Field Control of Tunneling in Dissipative Two-State Systems"
R. I. Cukier and M. Morillo
Molecular Electronics (Chemistry for the 21st Century Monographs) eds. J. Jortner and M. Ratner (Blackwell Science, Oxford, 1997) pg. 119

95. "Simulation of proton transfer reaction rates: The role of solvent electronic polarization"
R. I. Cukier and J. Zhu
J. Phys. Chem. 101, 7180 (1997)

96. "External field effects on molecular electronic transitions in charge transfer systems"
R. I. Cukier and M. Morillo
Phys. Rev. B 57, 6972 (1998)

97. "Proton-coupled electron transfer"
R. I. Cukier and D. G. Nocera
Ann. Rev. Phys. Chem. 49, 337 (1998)

98. "Strong external field effects on electronic dephasing of molecular transitions in condensed media"
M. Morillo and R. I. Cukier
J. Chem. Phys. 110, 7966 (1999)

99. "Simulation of Excited State Proton Transfer Reaction Kinetics"
R. I. Cukier and J. Zhu
J. Chem. Phys. 110, 9587 (1999)

100. "A Theory for the Rate Constant of a Dissociative Proton-Coupled Electron Transfer Reaction"
R. I. Cukier
J. Phys. Chem 103, 5989 (1999)

101. "The effect of a strong external field on the electronic dephasing of a solute that is strongly coupled to a solvent"
R. I. Cukier, C. Denk and M. Morillo
J. Chem. Phys. 111, 5408 (1999)

102. "A comparison between quantum and approximate semiclassical dynamics of an externally driven spin-harmonic oscillator system"
R. I. Cukier and M. Morillo
Phys. Rev. A.61, 024103 (2000)

103. "Concerted hydrogen-atom abstraction in photosynthetic water oxidation"
K. L. Westphal, C. Tommos, R. I. Cukier and G. T. Babcock
Curr. Opin. Plant Biol. 3, 236 (2000)

104. "The effect of Inhomogeneous Broadening on Optical Strong Field Spectroscopy"
M. Morillo and R. I. Cukier
J. Chem. Phys. 113, 1916 (2000)

105. "Relaxation in charge-transfer systems with very large tunnel splitting: A semiclassical stochastic approach"
J. Casado-Pascual, C. Denk, M. Morillo and R. I. Cukier,
J. Chem. Phys. 113, 11176 (2000).

106. "The Effects of Sr²⁺ Substitution on the Reduction Rates of Y_Z^• in PSII Membranes. Evidence for Concerted Hydrogen-Atom Transfer in Oxygen Evolution"
K L. Westphal, N. Lydakis-Simantiris, R. I. Cukier and G. T. Babcock
Biochemistry 39, 16220-16229 (2000)

107. "Path-integral approach to a semiclassical stochastic description of quantum dissipative systems,"
J. Casado-Pascual, C. Denk, M. Morillo and R. I. Cukier,
Chem. Phys., 268 165-176 (2001)

108. "A Theory that Connects Proton-Coupled Electron-Transfer and Hydrogen-Atom Transfer Reactions"
R. I. Cukier
J. Phys. Chem. B 106, 1746-1757 (2002)

109. "Molecular Dynamics Simulations of Prostaglandin Endoperoxide II Synthase-1: Role of Water and the Mechanism of Compound I Formation from Hydrogen Peroxide"
R. I. Cukier and S. A. Seibold
J. Phys. Chem. B, in press (2002)

110. "A Temperature-Dependent Hartree Approach to Excess Proton Transport in Hydrogen-Bonded Chains"
R. I. Cukier
J. Chem. Phys. (submitted)