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Frank Jensen - Introduction to Computational Chemistry - 9781118825990 - V9781118825990
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Introduction to Computational Chemistry

€ 89.96
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Description for Introduction to Computational Chemistry Paperback. Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Num Pages: 664 pages. BIC Classification: PN. Category: (P) Professional & Vocational. Dimension: 246 x 191 x 31. Weight in Grams: 1124.
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

Product Details

Publisher
John Wiley & Sons Inc
Format
Paperback
Publication date
2017
Condition
New
Weight
1124g
Number of Pages
660
Place of Publication
New York, United States
ISBN
9781118825990
SKU
V9781118825990
Shipping Time
Usually ships in 4 to 8 working days
Ref
99-1

About Frank Jensen
Professor Frank Jensen, Department of Chemistry, Aarhus University, Denmark Frank 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 ... Read more

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