The aim of this graduate-level textbook is to present and explain, at other than a superficial level, modem ab initio approaches to the calculation of the electronic structure and properties of molecules. The first three chapters contain introductory material culminating in a thorough discussion of the Hartree Fock approximation. The remaining four chapters describe a variety of more sophisticated approaches, which improve upon this approximation.
Modern Quantum Chemistry Introduction to Advanced Electronic Structure Theory PDF Free Download
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