Density Functional Theory III

Interpretation, Atoms, Molecules and Clusters

Specificaties
Gebonden, blz. | Engels
Springer Berlin Heidelberg | e druk, 1996
ISBN13: 9783540611325
Rubricering
Springer Berlin Heidelberg e druk, 1996 9783540611325
Onderdeel van serie Topics in Current Chemistry
Verwachte levertijd ongeveer 8 werkdagen

Specificaties

ISBN13:9783540611325
Taal:Engels
Bindwijze:gebonden
Uitgever:Springer Berlin Heidelberg

Inhoudsopgave

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.

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        Density Functional Theory III