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Molecular Electromagnetism: A Computational Chemistry Approach (Hardcover, New) Loot Price: R2,080
Discovery Miles 20 800
Molecular Electromagnetism: A Computational Chemistry Approach (Hardcover, New): Stephan P. A. Sauer

Molecular Electromagnetism: A Computational Chemistry Approach (Hardcover, New)

Stephan P. A. Sauer

Series: Oxford Graduate Texts

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Loot Price R2,080 Discovery Miles 20 800 | Repayment Terms: R195 pm x 12*

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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.

General

Imprint: Oxford UniversityPress
Country of origin: United Kingdom
Series: Oxford Graduate Texts
Release date: August 2011
First published: November 2011
Authors: Stephan P. A. Sauer
Dimensions: 248 x 200 x 36mm (L x W x T)
Format: Hardcover
Pages: 322
Edition: New
ISBN-13: 978-0-19-957539-8
Categories: Books > Science & Mathematics > Physics > Electricity, magnetism & electromagnetism
Books > Science & Mathematics > Physics > Atomic & molecular physics
Books > Professional & Technical > Technology: general issues > Nanotechnology
Books > Science & Mathematics > Physics > Quantum physics (quantum mechanics) > General
Books > Science & Mathematics > Physics > Applied physics & special topics > Chemical physics
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
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LSN: 0-19-957539-8
Barcode: 9780199575398

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