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OverviewSupplying eight chapters that address critical aspects of computational modeling in photochemistry, this reference is designed to familiarize researchers and practitioners with state-of-the-art computational methods to predict the reactivity of excited molecules- providing practical guidelines and examples for the modeling of excited states and describing some of the latest approaches in the computational modeling of photochemistry in solutions and constrained media. Full Product DetailsAuthor: Andrei G. KutateladzePublisher: Taylor & Francis Inc Imprint: CRC Press Inc Dimensions: Width: 15.20cm , Height: 3.20cm , Length: 22.90cm Weight: 0.816kg ISBN: 9780824753450ISBN 10: 0824753453 Pages: 528 Publication Date: 05 May 2005 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Active Availability: In Print This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsReviewsAuthor InformationAndrei G. Kutateladze Tab Content 6Author Website:Countries AvailableAll regions |
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