R.F. Nalewajski
Springer Berlin Heidelberg
0e druk, 2013
9783662148396
Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
Specificaties
Paperback, 182 blz.
|
Engels
Springer Berlin Heidelberg |
0e druk, 2013
ISBN13: 9783662148396
Rubricering
Onderdeel van serie
Topics in Current Chemistry
Levertijd ongeveer 8 werkdagen
Specificaties
ISBN13:9783662148396
Taal:Engels
Bindwijze:paperback
Aantal pagina's:182
Uitgever:Springer Berlin Heidelberg
Druk:0
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.

