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Density Functional Theory III [electronic resource] : 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 complexes -- Structure and spectroscopy of small atomic clusters -- Density functional theory of clusters of nontransition metals using simple models.
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| Main Authors: | , |
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| Format: | Texto biblioteca |
| Language: | eng |
| Published: |
Berlin, Heidelberg : Springer Berlin Heidelberg,
1996
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| Subjects: | Chemistry., Chemoinformatics., Organic chemistry., Physical chemistry., Chemistry, Physical and theoretical., Physical Chemistry., Theoretical and Computational Chemistry., Organic Chemistry., Computer Applications in Chemistry., |
| Online Access: | http://dx.doi.org/10.1007/3-540-61132-0 |
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