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Molecular Electromagnetism: A Computational Chemistry Approach: Oxford Graduate Texts

Autor Stephan P. A. Sauer
en Limba Engleză Hardback – 25 aug 2011
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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Specificații

ISBN-13: 9780199575398
ISBN-10: 0199575398
Pagini: 322
Ilustrații: Illustrations
Dimensiuni: 200 x 248 x 36 mm
Greutate: 0.8 kg
Ediția:New.
Editura: OUP OXFORD
Colecția OUP Oxford
Seria Oxford Graduate Texts

Locul publicării:Oxford, United Kingdom

Recenzii

Of high quality and written from a perspective of deep understanding and knowledge of the subject.

Notă biografică

Stephan Sauer studied for his degrees in Germany and Denmark, and has worked since taking his doctorate at the IBM Almaden Research Centre, San Jose, California, USA, at Odense University, Denmark, and at the University of Copenhagen. He has authored more than 100 publications in peer-reviewed international journals.