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Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems
Clusters and Proteins, Volume 145
Tamiki Komatsuzaki (Edited by), T Komatsuzaki (Author), R. Stephen Berry (Edited by), David M. Leitner (Edited by), Stuart A. Rice (Series edited by), Aaron R. Dinner (Series edited by)
9780470643716, Wiley
Hardback, published 23 September 2011
272 pages
23.6 x 15.8 x 2.1 cm, 0.517 kg
This series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. Volume 145 in the series continues to report recent advances with significant, up-to-date chapters by internationally recognized researchers.
Preface xi Non-Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems 1 Protein Functional Motions: Basic Concepts and Computational Methodologies 35 Non-Brownian Phase Space Dynamics of Molecules, the Nature of Their Vibrational States, and Non-RRKM Kinetics 83 Dynamical Reaction Theory Based on Geometric Structures in Phase Space 123 Ergodic Problems for Real Complex Systems in Chemical Physics 171 Author Index 221 Subject Index 247
By Hiroshi Fujisaki, Yong Zhang, and John E. Straub
By Sotaro Fuchigami, Hiroshi Fujisaki, Yasuhiro Matsunaga, and Akinori Kidera
By David M. Leitner, Yasuhiro Matsunaga, Chun-Biu Li, Tamiki Komatsuzaki, Akira Shojiguchi, and Mikito Toda
By Shinnosuke Kawai, Hiroshi Teramoto, Chun-Biu Li, Tamiki Komatsuzaki, and Mikito Toda
By Tamiki Komatsuzaki, Akinori Baba, Shinnosuke Kawai, Mikito Toda, John E. Straub, and R. Stephen Berry
Subject Areas: Chemistry [PN]
