Theoretical Methods in Condensed Phase Chemistry
This book is meant to provide a window on the rapidly growing body of theoretical studies of condensed phase chemistry. A brief perusal of physical chemistry journals in the early to mid 1980Ớ"s will find a large number of theor- ical papers devoted to 3-body gas phase chemical reaction dynam...
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Format: | Electronic |
Language: | English |
Published: |
Dordrecht :
Springer Netherlands,
2002.
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Series: | Progress in Theoretical Chemistry and Physics,
5 |
Subjects: | |
Online Access: | View fulltext via EzAccess |
Table of Contents:
- Classical and Quantum Rate Theory for Condensed Phases
- Feynman Path Centroid Dynamics
- Proton Transfer in Condensed Phases: Beyond the Quantum Kramers Paradigm
- Nonstationary Stochastic Dynamics and Applications to Chemical Physics
- Orbital-Free Kinetic-Energy Density Functional Theory
- Semiclassical Surface Hopping Methods for Nonadiabatic Transitions in Condensed Phases
- Mechanistic Studies of Solvation Dynamics in Liquids
- Theoretical Chemistry for Heterogeneous Reactions of Atmospheric Importance. The HC1+CIONO2 Reaction on Ice
- Simulation of Chemical Reactions in Solution Using an AB Initio Molecular Orbital-Valence Bond Model
- Methods for Finding Saddle Points and Minimum Energy Paths.