Density Functional Theory III Interpretation, Atoms, Molecules and Clusters | EKB DL

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Density Functional Theory III Interpretation, Atoms, Molecules and Clusters

Density Functional Theory III Interpretation, Atoms, Molecules and Clusters

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.

Keywords

ScienceChemistryPhysical & TheoreticalOrganicComputational & Molecular Modeling

1996Book

Author(s)R. F. Nalewajski

PublisherSpringer Berlin Heidelberg

ISBN9783540611325

LanguageEnglish

SpringerLink Book

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