Principles and applications of density functional theory in inorganic chemistry II /

Bibliographic Details
Corporate Author:	SpringerLink (Online service)
Other Authors:	Kaltsoyannis, Nikolas, McGrady, J. E. (John E.)
Format:	eBook
Language:	English
Published:	Berlin ; New York : Springer, [2004]
Series:	Structure and bonding ; 113.
Subjects:	Density functionals. Electronic books.
Online Access:	Connect to the full text of this electronic book

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. Snches-Portal, P. Ordejn, E. Canadell: Computing the Properties of Materials from First Principles with SIESTA
F. Cor, M. Alfredsson, G. Mallia, D.S. Middlemiss, W.C. Mackrodt, R. Dovesi, R. Orlando: The Performance of Hybrid Density Functionals in Solid State Chemistry.