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About The Book
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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.Among the highlights of the seven chapters are (1) a