Magnasco, Valerio. <br/><br/>
Methods of molecular quantum mechanics :  An introduction to electronic molecular structure / 
Valerio Magnasco. 
 - 1 online resource (xiv, 283 pages) :  illustrations  24CM. 
<br/><br/> quantum mechanics 
<br/><br/>Includes bibliographical references and indexes. 
<br/><br/>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. 
<br/><br/> 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. 
<br/><br/><label>ISBN: </label>9780470684429 
<br/><br/><label>ISSN: </label>
<br/><br/><label>Subjects--Topical Terms: </label><br/>Quantum chemistry.<br/>Molecular structure.<br/>Electrons.<br/>Chimie quantique.<br/>Structure mol�eculaire.<br/>�Electrons.<br/>molecular structure.<br/>SCIENCE--Chemistry--Physical & Theoretical.<br/>Electrons<br/>Molecular structure<br/>Quantum chemistry
<br/><br/><label>LC Class. No.: </label>QD462  / .M335  
<br/><br/><label>Dewey Class. No.: </label>541/.03028  / M335