Introduction to computational chemistry
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 pro…
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- Full title :Introduction to computational chemistry / Frank Jensen.
Summary
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.
Read More ↓Edition Statements
- Publication Date:cop. 2017
- Edition:3rd ed
Publication Statements
- Publisher(s):John Wiley & Sons
- Place of Publication:Chichester [etc.]
- Language:eng
- Publication Date:cop. 2017
Notes
Índice
The Physical Object
- Description:XXII, 638 p. : 25 cm
Edition Identifiers
- ISBN:9781118825990, 1118825993
- oclc:on1281522091
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