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
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