Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
Herausgegeben: Nalewajski, R. F.;Mitarbeit: Alonso, J. A.; Balbas, L. C.; Berces, A.; Jones, R. O.; Sahni, V.; Ziegler, T.
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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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