Methods of Molecular Quantum Mechanics
An Introduction to Electronic Molecular Structure
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Beschreibung
This provides an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics. It contains a consistent use of atomic units from the very beginning for simplifying mathematical formulae, and presents a unified presentation of basic elements of atomic and molecular interactions, with particular emphasis on practical use of second-order calculation techniques.
Autor*in
Valerio Magnasco
Themen in »Methods of Molecular Quantum Mechanics«
Chemie Chemistry Computational chemistry Computational Chemistry & Molecular Modeling Computational Chemistry u. Molecular Modeling Physical Chemistry Physics Physik Physikalische Chemie Quantenchemie Quantenmechanik Quantenphysik u. Feldtheorie Quantum Chemistry Quantum Physics & Field Theory