Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
1st Edition
Published on 2. October 1996
Book
Hardback
XVIII, 182 pages
978-3-540-61132-5 (ISBN)
Description
Dealing with density functional theory, this work covers topics such as quantum-mechanical interpretation of density functional theory, and application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.
More details
Series
Language
English
Place of publication
Berlin
Germany
Publishing group
Springer Berlin
Target group
Professional and scholarly
Research
Illustrations
13 s/w Abbildungen
XVIII, 182 p. 13 illus.
Dimensions
Height: 23.5 cm
Width: 15.5 cm
Weight
425 gr
ISBN-13
978-3-540-61132-5 (9783540611325)
DOI
10.1007/3-540-61132-0
Schweitzer Classification
Other editions
Additional editions
Book
10/2013
Springer
€53.49
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Persons
Content
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.