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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.
Among the highlights of the seven ch.
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.
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
Uneori, aceste descrieri pot contine inadvertente. De asemenea, imaginea este informativa si poate contine accesorii neincluse in pachetele standard.
