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Reviews in Computational Chemistry

Un libro in lingua di Lipkowitz Kenny B. (EDT) Cundari Thomas R. (EDT) Boyd Donald B. (EDT) edito da Vch Pub, 2008

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The eight chapters provided in this volume review computational methods for novice chemists and expert computational scientists, including methods needed to compute pi interactions, weakly bound clusters, excited state properties using time-dependent density functional theory, and quantum phase transitions. Chemists and other scientists working in the US and Germany also address real-space and multi-grid methods, hybrid methods for atomic level simulations spanning multiple time and length scales, simulating ionic liquids, and techniques used for extending time scales in atomic level simulations. The book is also available in an online form. Annotation ©2009 Book News, Inc., Portland, OR (booknews.com)

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