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Molecular Electromagnetism – A Computational Chemistry Approach - Oxford Scholarship Online
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Molecular Electromagnetism: A Computational Chemistry Approach

Stephan P. A. Sauer


This book is concerned with molecular electromagnetic properties and the interaction of molecules with static electric and magnetic fields as well as with the time-dependent fields of electromagnetic radiation. It focuses on the definitions and quantum theory of these molecular properties as well as on the theory of the computational methods for calculating them. It tries to treat both aspects equally thoroughly and differs therefore from typical textbooks on physical chemistry as well on computational chemistry. In the first part, the foundations are laid by deriving the Schrödinger equation ... More

Keywords: molecular properties, electric fields, magnetic fields, perturbation theory, computational chemistry, response theory, NMR spectroscopy, ESR spectroscopy

Bibliographic Information

Print publication date: 2011 Print ISBN-13: 9780199575398
Published to Oxford Scholarship Online: December 2013 DOI:10.1093/acprof:oso/9780199575398.001.0001


Affiliations are at time of print publication.

Stephan P. A. Sauer, author
Department of Chemistry, University of Copenhagen, Denmark