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Computational Methods in Molecular Quantum Mechanics

Computational Methods in Molecular Quantum Mechanics
by Ivano Tavernelli

Publisher: EPF Lausanne 2013
Number of pages: 131

Description:
Contents: Computational Chemistry Glossary; Fundamental notions in Quantum Mechanics; Properties of the Ground State Schroedinger equations for Molecular Systems; Matrix Elements with Slater's Wavefunctions; The Hartree-Fock Description of Many-Electron Systems; etc.

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