Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
Quantum-mechanical interpretation of density functional theory
Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexesStructure and spectroscopy of small atomic clusters
Density functional theory of clusters of nontransition metals using simple models.
Nalewajski, R. F.
Alonso, J. A.
Balbas, L. C.
Berces, A.
Jones, R. O.
Sahni, V.
Ziegler, T.
| ISBN | 978-3-662-14839-6 |
|---|---|
| Article number | 9783662148396 |
| Media type | Book |
| Copyright year | 2013 |
| Publisher | Springer, Berlin |
| Length | XVIII, 182 pages |
| Illustrations | XVIII, 182 p. 13 illus. |
| Language | English |
