Density Functional Theory III

Density Functional Theory III Interpretation, Atoms, Molecules and Clusters - Topics in Current Chemistry

1st edition

Hardback (02 Oct 1996)

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Publisher's Synopsis

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.

Book information

ISBN: 9783540611325
Publisher: Springer Berlin Heidelberg
Imprint: Springer
Pub date:
Edition: 1st edition
Language: English
Number of pages: 182
Weight: 425g
Height: 240mm
Width: 165mm
Spine width: 12mm