MPG.eBooks - Table of Contents: Density Functional Theory III

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Bibliographic Details
Other Authors:	Nalewajski, R.F. (Editor)
Format:	eBook
Language:	English
Published:	Berlin, Heidelberg Springer Berlin Heidelberg 1996, 1996
Edition:	1st ed. 1996
Series:	Topics in Current Chemistry
Subjects:	Chemistry, Physical And Theoretical Physical Chemistry Theoretical Chemistry Chemistry, Organic Computational Chemistry Chemistry / Data Processing Organic Chemistry
Online Access:	https://doi.org/10.1007/3-540-61132-0?nosfx=y
Collection:	Springer Book Archives -2004 - Collection details see MPG.ReNa

Table of Contents:

Quantum-mechanical interpretation of density functional theory
Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes
Structure and spectroscopy of small atomic clusters
Density functional theory of clusters of nontransition metals using simple models