This advanced text introduces to the advanced undergraduate and graduate student the mathematical foundations of the methods needed to carry out practical applications in electronic molecular quantum mechanics, a necessary preliminary step before using commercial programmes to carry out quantum chemistry calculations. Major features of the book include: Consistent use of the system of atomic units, essential for simplifying all mathematical formulae Introductory use of density matrix techniques for interpreting properties of many-body systems An introduction to valence bond methods with an explanation of the origin of the chemical bond A unified presentation of basic elements of atomic and molecular interactions The book is intended for advanced undergraduate and first-year graduate students in chemical physics, theoretical and quantum chemistry. In addition, it is relevant to students from physics and from engineering sub-disciplines such as chemical engineering and materials sciences.An Introduction to Electronic Molecular Structure Valerio Magnasco ... 227 non- expanded, 226a227 perturbation theory of, 226a245 MO theory bases for molecular calculations, 108a112 correlation error in H2, 141, 148 electron configurationsanbsp;...

Title | : | Methods of Molecular Quantum Mechanics |

Author | : | Valerio Magnasco |

Publisher | : | John Wiley & Sons - 2010-01-12 |

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