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Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters: 182 (Topics in Current Chemistry, 182) - Hardcover
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.
"synopsis" may belong to another edition of this title.
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.
"About this title" may belong to another edition of this title.
- PublisherSpringer
- Publication date1996
- ISBN 10 3540611320
- ISBN 13 9783540611325
- BindingHardcover
- LanguageEnglish
- Edition number1
- Number of pages200
- EditorNalewajski R.F.
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Density Functional Theory III. Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry, 182)
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Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry)
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Density Functional Theory III. Interpretation, Atoms, Molecules and Clusters : Interpretation, Atoms, Molecules and Clusters
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Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry, 182)
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Springer, Berlin, 1996
ISBN 10: 3540611320
ISBN 13: 9783540611325
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