| 287 | "Time-Dependent Density-matrix Functional in Liouville Space and the Optical Response of Many-electron Systems," V. Chernyak and S. Mukamel, Phys. Rev. A 52, 3601-3621 (1995). |
| 365 | "Bosonized Squeezed-State Approach to Electron Correlations in Nonlinear Spectroscopy", V. Chernyak and S. Mukamel, J. Chem. Phys. 111, 4383-4396 (1999). |
| 388 | "Coherent-State Representation of Reduced Density Matrices of Correlated Electronic Systems," M. F. Schulz, V. Chernyak, and S. Mukamel, Chem. Phys. Lett. 327, 29-37 (2000). Reduced Dynamics and Stochastic Processes |
| 15 | "Comments on the Formal Theory of Scattering and Relaxation," A. Ben-Reuven and S. Mukamel, J. Phys. A. 8, 1313-1327 (1975). |
| 29 | "Resonance Raman Scattering from a Multilevel, Thermally Relaxing System," S. Mukamel and A. Nitzan, J. Chem. Phys. 66, 2462-2479 (1977). |
| 34 | "Formation of Ensembles with Constraints of Coherence," I. Procaccia, S. Mukamel, and J. Ross, J. Chem. Phys. 66, 5064-5068 (1977). |
| 38 | "Statistical Reduction for Strongly Driven Simple Quantum Systems," S. Mukamel, I. Oppenheim, and J. Ross, Phys. Rev. A. 17, 1988-1998 (1978). |
| 39 | "Consequences of Size Dependence of Transition Probabilities in Stochastic Equations," S. Mukamel, I. Procaccia, and J. Ross, J. Chem. Phys. 68, 1205-1212 (1978). |
| 40 | "On the Theory of Unimolecular Reactions: Applications of Mean First Passage Time to Reaction Rates," I. Procaccia, J. Ross, and S. Mukamel, J. Chem. Phys. 68, 3244-3253 (1978). |
| 41 | "A Note on the Bimodal Stationary Distributions in Hard Chemical Instabilities," I. Procaccia and S. Mukamel, J. Stat. Phys. 18, 633-635 (1978). |
| 44 | "Multiphonon Theory of Scattering of Atoms from Solid Surfaces: Tetradic Scattering Approach," S. Mukamel, J. Chem. Phys. 70, 2479-2486 (1979). |
| 49 | "Stochastic Reduction for Molecular Multiphoton Processes," S. Mukamel, J. Chem. Phys. 70, 5834-5847 (1979). |
| 59 | "Reduced Equations of Motion and Reduced S Matrix for Scattering Processes," S. Mukamel, J. Chem. Phys. 75, 159-163 (1981). |
| 101 | "Self-Consistent Gaussian Wavepackets in Semiclassical Molecular Dynamics," S. Mukamel, J. Phys. Chem. 88, 3185-3188 (1984). |
| 127 | "Semiclassical Dynamics in Phase Space; Time-Dependent Self-Consistent Field Approximation," S. Mukamel, Y. J. Yan, and J. Grad, in Stochasticity and Intramolecular Redistribution of Energy, R. Lefebvre and S. Mukamel, Eds., Reidel, NY (1986). |
| 130 | "Time-Dependent Self-Consistent Field Approximation for Semiclassical Dynamics Using Gaussian Wavepackets in Phase Space," J. Grad, Y. J. Yan, and S. Mukamel, Chem. Phys. Lett. 134, 291-295 (1987). |
| 307 | "Collective Coordinates for Nuclear Spectral Densities in Energy Transfer and Femtosecond Spectroscopy of Molecular Aggregates," V. Chernyak and S. Mukamel, J. Chem. Phys. 105, 4565-4583 (1996). @@@Curve Crossing |
| 17 | "Scattering from Jahn-Teller Impurities in Ionic Solids," R. Englman, B. Halperin, and S. Mukamel, Proceedings of the Third International Conference on Light Scattering in solids, Eds. M. Balkanski, R. C. Leite, and S. P. S. Porto, Flammarion, Paris, 557-566 (1976). |
| 31 | "On the Quasi-Adiabatic Description of the Dynamics and Electronically Adiabatic Chemical Reactions," S. Mukamel and J. Ross, J. Chem. Phys. 66, 3759-3766 (1977). |
| 226 | "Real-Time Path Integral Approach to Quantum Coherence and Dephasing in Nonadiabatic Transitions and Nonlinear Optical Response," Y. Tanimura and S. Mukamel, Phys. Rev. A. 46, 118-136 (1992). |
| 282 | "Gauge-Invariant Formalism of Dissipation Effects in Curve-Crossing Molecular Dynamics," V. Chernyak and S. Mukamel, J. Chem. Phys. (In preparation) (2001). |
| 417 | "Geometric Picture for Coupled Electron-Nuclear Dynamics," V. Chernyak and S. Mukamel, Int. J. Q. Chem. (In Press) (2002). |
| 418 | "Electronic Density-Matrix Algorithm for Non-Adiabatic Couplings in Molecular Dynamics Simulations," M. Tommasini, V. Chernyak and S. Mukamel, Intl. J. Quant. Chem. 85, 225-238 (2001). Electron Transfer |
| 140 | "Adiabatic vs. Nonadiabatic Electron Transfer and Longitudinal Solvent Dielectric Relaxation: Beyond the Debye Model," M. Sparpaglione and S. Mukamel, J. Phys. Chem. 91, 3938-3943 (1987). |
| 144 | "What is the Solvent Longitudinal Time Scale Controlling Electron Transfer Rates?," M. Sparpaglione and S. Mukamel, J. Chem. Phys. 88, 1465-1466 (1988). |
| 147 | "Dielectric Friction and the Transition from Adiabatic to Nonadiabatic Electron Transfer. I. Solvation Dynamics in Liouville Space," M. Sparpaglione and S. Mukamel, J. Chem. Phys. 88, 3263-3280 (1988) |
| 148 | "Dielectric Friction and the Transition from Adiabatic to Nonadiabatic Electron Transfer in Condensed Phases. II. Application to Non-Debye Solvents," M. Sparpaglione and S. Mukamel, J. Chem. Phys. 88, 4300-4311 (1988). |
| 157 | "Unified Theory of Solvation Dynamics in Nonlinear Optical Processes and Electron Transfer," S. Mukamel and Y. J. Yan, in Ultrafast Phenomena VI, T. Yajima, K. Yoshihara, C. B. Harris, and S. Shionoya, Eds., Springer-Verlag, Berlin, 542-544 (1988). |
| 168 | "Superexchange and Electron Transfer in the Photosynthetic Reaction Center," Y. Hu and S. Mukamel, Chem. Phys. Lett. 160, 410-416 (1989). |
| 160 | "Unified Description of Electron Transfer and Nonlinear Optical Spectroscopy," S. Mukamel and Y. J. Yan, Acc. Chem. Res. 22, 301-308 (1989). |
| 165 | "Rate Theories, Dephasing Processes and Nonlinear Optical Lineshapes," Y. J. Yan and S. Mukamel, J. Phys. Chem. 93, 6991-6996 (1989). |
| 167 | "Sequential Versus Superexchange Electron Transfer in the Photosynthetic Reaction Center," Y. Hu and S. Mukamel, Perspectives in Photosynthesis, Eds. J. Jortner and B. Pullman, Kluwer Academic Publishers, The Netherlands, 171-184 (1989). |
| 172 | "Tunneling Versus Sequential Long-Range Electron Transfer: Analogy with Pump-Probe Spectroscopy," Y. Hu and S. Mukamel, J. Chem. Phys. 91, 6973-6988 (1989). |
| 176 | "Influence of Medium Dynamics on Solvation and Charge Separation Reactions: Comparison of a Simple Alcohol and a Protein 'Solvent'," J. S. Bashkin, G. McLendon and S. Mukamel, J. Phys. Chem. 94, 4757-4761 (1990). |
| 192 | "Solvation Structure in the Time Resolved Stokes Shift and Adiabatic Electron Transfer," L. E. Fried and S. Mukamel, Molecular Crystals and Liquid Crystals 194, 263-268 (1991). |
| 209 | "Solvation Dynamics in Electron Transfer, Isomerization, and Nonlinear Optical Processes. A Unified Liouville-Space Theory," Y. J. Yan, M. Sparpaglione, and S. Mukamel, J. Phys. Chem. 92, 4842-4853 (1988). |
| 270 | "Photophysical Probes of a Protein/Semiconductor Electrode Interface," L- H. Guo, S. Mukamel, and G. McLendon, J. Amer. Chem. Soc. 117, 546-547 (1994). |
| 280 | "Superexchange Versus Sequential Long Range Electron Transfer; Density Matrix Pathways in Liouville Space," S. Skourtis and S. Mukamel, Chem. Physics 197, 367-388 (1995). |
| 298 | "Effective Bridge Spectral Density for Long-Range Biological Energy and Charge Transfer," O. Kuhn, V. Rupasov, and S. Mukamel, J. Chem. Phys. 104, 5821-5833 (1996). |
| 330 | "Lanczos Algorithm for Electron Transfer Rates in Solvents with Complex Spectral Densities," A. Okada, V. Chernyak, and S. Mukamel, in Adv. Chem. Phys., Wiley, New York, 106, 515-551 (1999). |
| 337 | "Solvent Reorganization in Long-Range Electron Transfer; Density Matrix Approach," by: A. Okada, V. Chernyak and S. Mukamel, J. Phys. Chem 102, 1241-1251 (1998). |
| 390 | "Optical Absorption of Long Range Electron Transfer Systems in Intense Fields," A. Okada, V. Chernyak, and S. Mukamel, J. Chin. Chem. Soc. 47, 615-623 (2000). Intramolecular Vibrational Relaxation |
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