Methods in Computational Molecular Physics

Methods in Computational Molecular Physics

by Stephen Wilson, Stephen Starin, Elbert Blakely
     
 

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Booknews
This Advanced Study Institute sought to bridge the gap between molecular electronic structure theory and the sophisticated computational algorithms required for practical application. Paper topics include: calculation of geometrical derivatives in molecular electronic structure theory; the many-body perturbation theory for vibrational-electronic molecular hamiltonian; and quantum mechanical scattering theory for chemical reactions. Participants were physicists, chemists, programmers, and astrophysicists. Annotation c. Book News, Inc., Portland, OR (booknews.com)

Product Details

ISBN-13:
9781461574217
Publisher:
Springer US
Publication date:
12/31/2013
Series:
Nato Science Series B: (closed), #293
Edition description:
Softcover reprint of the original 1st ed. 1992
Pages:
551
Product dimensions:
5.98(w) x 9.02(h) x 1.15(d)

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