TextPublisher: Chichester, UK ; Hoboken, NJ : John Wiley & Sons, [2017]Copyright date: ©2017Edition: Third editionDescription: 1 online resource (663 pages) : illustrationsContent type: | Item type | Current library | Call number | Status | Date due | Barcode | Item holds | |
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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 methodsAdditional information is available at: www.wiley.com/go/jensen/computationalchemistry3
Includes bibliographical references and index.
Description based on print version record.
Electronic reproduction. Ann Arbor, MI : ProQuest, 2016. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
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