Density Functional Theory III- Interpretation, Atoms, Molecules and Clusters

Density Functional Theory III- Interpretation, Atoms, Molecules and Clusters零点花园%u9_e%th~/c*YhX@

5]#r}4wMOiT^1437Quantum-Mechanical Interpretation of Density Functional Theory零点花园.`*Om"G s+e!j
V. Sahni        1
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XO1437Application of Density Functional Theory to the Calculation of Force Fields and Vibrational Frequencies of Transition Metal Complexes
tGEoC#[f1437A. Berces and T. Ziegler        41零点花园+m`-V;F lO1~5K
Structure and Spectroscopy of Small Atomic Clusters
i9o6o wX%z!Y1437R. O. Jones        87
nm#e2E"aa|1437Density Functional Theory of Clusters of Nontransition Metals Using Simple Models零点花园4d.Mu)^v
J. A. Alonso and L. C. Balbfis        87
+V@9@y;{]#n1437Author Index Volumes 151-182         173零点花园v._ gK2]0ng
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