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Computational Chemistry and Molecular Modeling

Principles and Applications

Erschienen am 13.06.2008, 1. Auflage 2008
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Bibliografische Daten
ISBN/EAN: 9783540773023
Sprache: Englisch
Umfang: xxii, 398 S., 90 s/w Illustr., 21 farbige Illustr.
Einband: gebundenes Buch

Beschreibung

InhaltsangabeIntroduction.- Symmetry and Point Groups.- Quantum Mechanics.- Hückel Molecular Orbital Theory.- Hartree Fock Theory.- Basis Sets.- Semi-Empirical Methods.- Ab-initio Methods.- Density Functional Theory.- Reduced Density Matrix.- Molecular Mechanics.- Modeling of Molecules through Computational Methods.- High Performance Computing.- Research in Computational Chemistry and Molecular modeling.- Basic Mathematics for Computational Chemistry.

Inhalt

Introduction.- Symmetry and Point Groups.- Quantum Mechanics.- Hückel Molecular Orbital Theory.- Hartree Fock Theory.- Basis Sets.- Semi-Empirical Methods.- Ab-initio Methods.- Density Functional Theory.- Reduced Density Matrix.- Molecular Mechanics.- Modeling of Molecules through Computational Methods.- High Performance Computing.- Research in Computational Chemistry and Molecular modeling.- Basic Mathematics for Computational Chemistry.

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