Description

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

More Details about Introduction To Computational Chemistry 3Rd Edition

General Information  
Author(s)FRANK JENSEN
PublisherJohn Wiley
Edition3rd Edition
ISBN9781118825990
Pages660
BindingSoftbound
LanguageEnglish
Publish YearJune 2017