Introduction to Computational Chemistry
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Book Overview
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3
Format:Paperback
Language:English
ISBN:1118825993
ISBN13:9781118825990
Release Date:February 2017
Publisher:Wiley
Length:672 Pages
Weight:2.73 lbs.
Dimensions:1.3" x 7.3" x 9.8"
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