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Více informací o knize Molecular Electromagnetism: A Computational Chemistry Approach

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Anotace knihy

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.

Parametry knihy

Zařazení knihy Knihy v angličtině Mathematics & science Physics Applied physics

• Plný název: Molecular Electromagnetism: A Computational Chemistry Approach
• Autor: Stephan P. A. Sauer
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 322
• EAN: 9780199575398
• ISBN: 0199575398
• ID: 04533339
• Nakladatelství: Oxford University Press
• Hmotnost: 790 g
• Rozměry: 248 × 177 × 21 mm
• Datum vydání: 25. August 2011

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