Molecular Electromagnetism: A Computational Chemistry Approach (Oxford Graduate Texts) 1st Edition by Stephan P. A. Sauer

$24.11

  • Publisher ‏ : ‎ OUP Oxford
  • Publication date ‏ : ‎ August 25, 2011
  • Edition ‏ : ‎ 1st
  • Language ‏ : ‎ English
  • Print length ‏ : ‎ 316 pages 
  • ISBN-13 ‏ : ‎ 978-0191621390

Availability: 25 in stock

SKU: 978-0191621390 Category:

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.

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