Principles and Applications of Density Functional Theory in Inorganic Chemistry II / Edition 1

Principles and Applications of Density Functional Theory in Inorganic Chemistry II / Edition 1

by N. Kaltsoyannis, J.E. McGrady
     
 

Product Details

ISBN-13:
9783540218616
Publisher:
Springer Berlin Heidelberg
Publication date:
11/10/2004
Series:
Structure and Bonding Series, #113
Edition description:
2004
Pages:
244
Product dimensions:
9.21(w) x 6.14(h) x 0.63(d)

Related Subjects

Table of Contents

E. Clot, O. Eisenstein: Agostic Interactions from a Computational Perspective: One Name, many Interpretations.- Robert J. Deet: Recent Developments in Computational Bioinorganic Chemistry.- E. Ruiz: Theoretical Study of the Exchange Coupling in Large Polynuclear Transition Metal Complexes Using DFT Methods.- D. Sánches-Portal, P. Ordejón, E. Canadell: Computing the Properties of Materials from First Principles with SIESTA.- F. Corà, M. Alfredsson, G. Mallia, D.S. Middlemiss, W.C. Mackrodt, R. Dovesi, R. Orlando: The Performance of Hybrid Density Functionals in Solid State Chemistry.

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