Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters: 182 - Rilegato

Rilegato

ISBN 10: 3540611320 ISBN 13: 9783540611325

Casa editrice: Springer Verlag, 1996

Riassunto

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.

Su questo libro

Contenuti

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.

Dettagli dell?edizione

• Editore: Springer Verlag
• Data di pubblicazione: 1996
• Lingua: Inglese
• ISBN 10: 3540611320
• ISBN 13: 9783540611325
• Rilegatura: Copertina rigida
• Numero edizione: 1
• Numero di pagine: 182
• Redattore: Nalewajski R. F.
• Contatto del produttore: non disponibile
• Persona responsabile: CMN Printpool Inh. Mathis Neumann; https://www.also.com/ec/cms5/en_6000/6000/index.jsp; ; Friedrich-Karl-Str. 9; Hamburg; Germania