Modern Methods For Multidimensional Dynamics Computations In Chemistry
Will be published approx. on 17. April 1998
Book
Hardback
748 pages
978-981-02-3342-6 (ISBN)
Description
This volume describes many of the key practical theoretical techniques that have been developed to treat chemical dynamics problems in many-atom systems. It contains thorough treatments of fundamental theory and prescriptions for performing computations. The selection of methods, ranging from gas phase bimolecular reactions to complex processes in condensed phases, reflects the breadth of the field.The book is an excellent reference for proven and accepted methods as well as for theoretical approaches that are still being developed. It is appropriate for graduate students and other "novices" who wish to begin working in chemical dynamics as well as active researchers who wish to acquire a wider knowledge of the field.
More details
Language
English
Place of publication
Singapore
Singapore
Target group
College/higher education
Professional and scholarly
ISBN-13
978-981-02-3342-6 (9789810233426)
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Schweitzer Classification
Person
Content
Computational for polyatomic bimolecular reactions, G.C. Schatz et al; Nonadiabatic processes, J.C. Tully; Methods for gas-surface scattering, B. Jackson; Molecular dynamics methods for studying liquid interfacial phenomena, I. Benjamin; Direct dynamics simulations - ab initio and semiempirical trajectories, K. Bolton et al; Mapping multidimensional intramolecular dynamics using frequency analysis, J. von Milczewski, T. Uzer; Quantum generalized Langevin equation approach to multi-dimensional dynamics, H.K. McDowell; Quantum molecular dynamics simulations of processes in large clusters - methods and applications, R.B. Gerber et al; Theoretical investigations of chemical and physical processes under matrix isolation conditions, L.M. Raff; Macromolecular dynamics, R.V. Stanton et al; Molecular dynamics simulations of carbohydrate solvation, J.W. Brady; Computational simulation and modelling of molecular-based materials, B.G. Sumpter et al; Molecular simulation of detonation, B.M. Rice; Monte Carlo methods in chemistry - a tutorial, J.D. Doll, D.L. Freeman; Monte Carlo methods for rate processes, A.J. Marks; Tunnelling corrections in transition-state theory, D.G. Truhlar et al; A multi-dimensional semiclassical approach for treating tunnelling within classical trajectory simulations, Y. Guo, D.L. Thompson.