Frank Jensen creator text New Delhi Wiley 2017 3rd ed. monographic eng

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xxii,638p. PB 24x19cm. 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 Physical Theoretical 541.0285 JENI 978111825990 230313 20230315114040.0