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Molecular Electromagnetism: A Computational Chemistry Approach

Name: Molecular Electromagnetism: A Computational Chemistry Approach
ISBN: 9780199575398

Stephan P. A. Sauer

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This is a textbook on the theory and calculation of molecular electromagnetic and spectroscopic properties designed for a one-semester course with lectures and exercise classes. The idea of the book is to provide thorough background knowledge for the calculation of electromagnetic and spectroscopic properties of molecules with modern quantum chemical software packages. The book covers the derivation of the molecular Hamiltonian in the presence of electromagnetic fields, and of time-independent and time-dependent perturbation theory in the form of response theory. It defines many molecular properties and spectral parameters and gives an introduction to modern computational chemistry methods.

카테고리:

Physics

년:

2011

출판사:

Oxford University Press

언어:

english

페이지:

321

ISBN 10:

0199575398