| review article | Q7318358 |
| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1029664649 |
| P356 | DOI | 10.1038/370263A0 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1038/370263a0 |
| P698 | PubMed publication ID | 8035874 |
| P2093 | author name string | Simon JD | |
| Rossky PJ | |||
| P2860 | cites work | Reaction-rate theory: fifty years after Kramers | Q21698177 |
| A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations | Q29305558 | ||
| Electrostatic interactions in macromolecules: theory and applications | Q37938174 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Chemical and Electrochemical Electron-Transfer Theory | Q56002449 | ||
| Femtosecond solvation dynamics of water | Q59061638 | ||
| Solvation dynamics of the hydrated electron: A nonadiabatic quantum simulation | Q74508073 | ||
| Quantum dynamical simulations of nonadiabatic processes: Solvation dynamics of the hydrated electron | Q74512392 | ||
| Vibrational modes and the dynamic solvent effect in electron and proton transfer | Q81068661 | ||
| P433 | issue | 6487 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 263-269 | |
| P577 | publication date | 1994-07-01 | |
| P1433 | published in | Nature | Q180445 |
| P1476 | title | Dynamics of chemical processes in polar solvents | |
| P478 | volume | 370 |
| Q46031315 | A quantum molecular dynamics study of aqueous solvation dynamics. |
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| Q82298026 | Influence of substituent and solvent on the radiative process of singlet excited states of novel cyclic azacyanine derivatives |
| Q91724984 | Mediation of Electron Transfer by Quadrupolar Interactions: The Constitutional, Electronic, and Energetic Complementarities in Supramolecular Chemistry |
| Q44695009 | On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid helium |
| Q30853610 | Rich Dynamics Underlying Solution Reactions Revealed by Sampling and Data Mining of Reactive Trajectories |
| Q55020242 | Stimuli-Directed Dynamic Reconfiguration in Self-Organized Helical Superstructures Enabled by Chemical Kinetics of Chiral Molecular Motors. |
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