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Theoretical Methods in Condensed Phase Chemistry

Steven D. Schwartz (Herausgeber)

Buch | Hardcover
320 Seiten
2000 | 2002 ed.
Kluwer Academic Publishers (Verlag)
978-0-7923-6687-4 (ISBN)
CHF 119,80 inkl. MwSt
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Presents advances in the theory of chemical processes in the condensed phase. The approaches and applications studied in the book vary widely from classical to quantum mechanics, encompassing a range of systems. This provides a snapshot of developments in this rapidly expanding field.
This volume presents advances in the theory of chemical processes in the condensed phase. The approaches and applications studied in the book vary widely from classical mechanics to quantum mechanics, encompassing a range of systems from atom transfer reactions in simple fluids to charge transfer in water to biological systems. Each chapter presents an overview of a state-of-the-art technique by investigators who have been at the forefront of developing the approaches. The theoretical study of condensed phase chemistry is one of the most rapidly expanding fields of chemical physics, and this volume provides a snapshot of the forefront of research in this area.

Preface. 1. Classical and quantum rate theory for condensed phases; E. Pollak. 2. Feynman path centroid dynamics; G.A. Voth. 3. Proton transfer in condensed phases: beyond the quantum Kramers paradigm; D. Antoniou, S.D. Schwartz. 4. Nonstationary stochastic dynamics and applications to chemical physics; R. Hernandez, F.L. Somer Jr. 5. Orbital-free kinetic-energy density functional theory; Y.A. Wang, E.A. Carter. 6. Semiclassical surface hopping methods for nonadiabatic transitions in condensed phases; M.F. Herman. 7. Mechanistic studies of solvation dynamics in liquids; B.M. Ladanyi. 8. Theoretical chemistry of heterogeneous reactions of atmospheric importance: the HCl+ ClONO2 reaction on ice; R. Bianco, J.T. Hynes. 9. Simulation of chemical reactions in solution using an ab initio molecular orbital-valence bond model; Jiali Gao, Yirong Mo. 10. Methods for finding saddle points and minimum energy paths; G. Henkelman, et al. Appendix: The two-dimensional test problem. Index.

Erscheint lt. Verlag 30.11.2000
Reihe/Serie Progress in Theoretical Chemistry & Physics ; v. 5
Zusatzinfo index, appendix
Sprache englisch
Maße 156 x 234 mm
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
ISBN-10 0-7923-6687-5 / 0792366875
ISBN-13 978-0-7923-6687-4 / 9780792366874
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