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
关于作者
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).
语言 英语 ● 格式 EPUB ● 网页 664 ● ISBN 9781118825952 ● 文件大小 9.4 MB ● 出版者 John Wiley & Sons ● 发布时间 2016 ● 版 3 ● 下载 24 个月 ● 货币 EUR ● ID 5029222 ● 复制保护 Adobe DRM
需要具备DRM功能的电子书阅读器