Interpretation, atoms, molecules and clusters
Author(s)
Bibliographic Information
Interpretation, atoms, molecules and clusters
（Topics in current chemistry = Fortschritte der chemischen Forschung, 182 . Density functional theory ; 3）
Springer-Verlag, c1996
- : gw
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Note
Includes bibliographical references and index
Description and Table of Contents
Description
Dealing with density functional theory, this work covers topics such as quantum-mechanical interpretation of density functional theory, and application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.
Table of Contents
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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