Original PDF Ebook – Introduction to Computational Chemistry3rd Edition – 9781118825990
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:_x000D__x000D_
* Polarizable force fields_x000D_
* Tight-binding DFT_x000D_
* More extensive DFT functionals, excited states and time dependent molecular properties_x000D_
* Accelerated Molecular Dynamics methods_x000D_
* Tensor decomposition methods_x000D_
* Cluster analysis_x000D_
* Reduced scaling and reduced prefactor methods_x000D_
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