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Molecular Collision Dynamics Topics in Current Physics by Joel M. Bowman

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Published by Springer .
Written in English


Book details:

The Physical Object
Number of Pages158
ID Numbers
Open LibraryOL7443166M
ISBN 100387120149
ISBN 109780387120140

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This created an interest among chemists in scattering theory, the molecular level description of a bimolecular collision process. Many other new and also powerful experimental techniques have evolved to supplement the molecular beam method, and the resulting wealth of new information about chemical dynamics has generated the present intense activity in molecular collision larep-immo.com: W. Miller. This created an interest among chemists in scattering theory, the molecular level description of a bimolecular collision process. Many other new and also powerful experimental techniques have evolved to supplement the molecular be am method, and the resulting wealth of new information about chemical dynamics has generated the present intense activity in molecular collision theory. This monograph covers a broad spectrum of topics in the very broad field of gas phase molecular collision dynamics. The Introduction previews each of the four fol lowing topics and attempts to sew them together with a common thread. This monograph covers a broad spectrum of topics in the very broad field of gas phase molecular collision dynamics. The Introduction previews each of the four fol­ lowing topics and attempts to sew them together with a common thread.

Advances in Molecular Vibrations and Collision Dynamics. This volume focuses on molecular clusters, bound by van der Waals interactions and hydrogen bonds. Twelve chapters review a wide range of recent theoretical and experimental advances in the areas of cluster vibrations, spectroscopy, and reaction dynamics. Sep 25,  · This volume focuses on molecular clusters, bound by van der Waals interactions and hydrogen bonds. Twelve chapters review a wide range of recent theoretical and experimental advances in the areas of cluster vibrations, spectroscopy, and reaction larep-immo.com Edition: 1. This chapter provide an overview of molecular collision dynamics. It presents the studies of molecular collision dynamics that uses realistic potential hypersurfaces and the classical laws of motion. Semi-classical and quantum mechanical scattering calculations are in an earlier stage of development and remain the prerogative of the specialist. A time-dependent quantum mechanical method for propagating the wave function on several electronic states is discussed for the polyatomic case and illustrated by the quenching collision of a Na (3p 2P) atom by H2. The specification of method is governed by the need to have a clear physical interpretation of the results, by the recognition that the motion on a given electronic state can often Cited by:

I - Molecular Dynamics: Collisional and Statistical Approach to Reaction Rate - Vincenzo Aquilanti ©Encyclopedia of Life Support Systems (EOLSS) introduction of elaborate theoretical models. The advent of quantum mechanics and its early applications in the s provided a sound theoretical basis for molecular dynamics. The shopping cart will be unavailable on Tuesday 5th November from am to pm (GMT). If you have items in your cart please complete your checkout before . Quasiclassical Trajectory Studies of State to State Collisional Energy Transfer in Polyatomic Molecules.- Background.- Semiclassical Vibration-Rotation Motions of Polyatomic Molecules.- Classical Molecular Hamiltonian.- Rotational-Vibrational Partitioning.- Vibrational Semiclassical Eigenstates: Classical Perturbation Theory.- Rotational Motions and Eigenstates.- Trajectory . Molecular Dynamics Simulation. Giovanni Ciccotti, Mauro Ferrario and Christof Schuette (Eds.) Pages: Published: November (This book is a printed edition of the Special Issue Molecular Dynamics Simulation that was published in Entropy) Download PDF. Add this book to My Library.