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Methods of molecular quantum mechanics : An introduction to electronic molecular structure / Valerio Magnasco.

By: Publisher: Chichester, U.K. : Wiley, 2009Description: 1 online resource (xiv, 283 pages) : illustrations 24CMContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9780470684429
Subject(s): Additional physical formats: Print version:: Methods of molecular quantum mechanics.DDC classification:
  • 541/.03028 22 M335
LOC classification:
  • QD462 .M335
Contents:
Principles -- Matrices -- Atomic Orbitals -- Variation Method -- Spin -- Antisymmetry of Many-Electron Wavefunctions -- Self-consistent-field Calculations and Model Hamiltonians -- Post-Hartree-Fock Methods -- Valence Bond Theory and the Chemical Bond -- Elements of Rayleigh-Schroedinger Perturbation Theory -- Atomic and Molecular Interactions -- Symmetry.
Summary: 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.
Item type: كتاب
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كتاب كتاب العلوم - فيزياء Available 030541.28

quantum mechanics

Includes bibliographical references and indexes.

880-01 Principles -- Matrices -- Atomic Orbitals -- Variation Method -- Spin -- Antisymmetry of Many-Electron Wavefunctions -- Self-consistent-field Calculations and Model Hamiltonians -- Post-Hartree-Fock Methods -- Valence Bond Theory and the Chemical Bond -- Elements of Rayleigh-Schroedinger Perturbation Theory -- Atomic and Molecular Interactions -- Symmetry.

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.

Print version record.