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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
* 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
€68.99
Yazar hakkında
Professor Frank Jensen, Department of Chemistry, Aarhus University, DenmarkFrank Jensen obtained his Ph.D. from UCLA in 1987 with Professors C. S. Foote and K. N. Houk, and is currently an Associate Professor in the Department of Chemistry, Aarhus University, Denmark. He has published over 120 papers and articles, and has been a member of the editorial boards of Advances in Quantum Chemistry (2005 – 2011) and the International Journal of Quantum Chemistry (2006-2011).
Dil İngilizce ● Biçim PDF ● Sayfalar 664 ● ISBN 9781118825983 ● Dosya boyutu 15.2 MB ● Yayımcı John Wiley & Sons ● Yayınlanan 2016 ● Baskı 3 ● İndirilebilir 24 aylar ● Döviz EUR ● Kimlik 5021122 ● Kopya koruma Adobe DRM
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