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OverviewCovers both molecular and reaction dynamics. The work presents important theroetical and computational approaches to the study of energy transfer within and between molecules, discussing the application of these approaches to problems of experimental interest. It also describes time-dependent and time-independent methods, variational and perturbative techniques, iterative and direct approaches, and methods based upon the use of physical grids of finite sets of basic function. Full Product DetailsAuthor: Robert Wyatt (University of Texas, Austin, Texas, USA) , John Z. ZhangPublisher: Taylor & Francis Inc Imprint: CRC Press Inc Dimensions: Width: 21.00cm , Height: 3.60cm , Length: 28.00cm Weight: 1.406kg ISBN: 9780824795382ISBN 10: 0824795385 Pages: 704 Publication Date: 27 June 1996 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Out of Print Availability: Out of stock  Table of ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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