Density Functional Theory III
- Interpretation, Atoms, Molecules and Clusters
Forfatter: info mangler
- Format
- Bog, hardback
- Engelsk
- Indgår i serie
Normalpris
kr. 814,95
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kr. 769,95
- Du sparer kr. 45,00
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Beskrivelse
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. 1 Hardback 27 Tables, black and white; 13 Illustrations, black and white; XVIII, 182 p. 13 illus.
Detaljer
- SprogEngelsk
- Sidetal182
- Udgivelsesdato02-10-1996
- ISBN139783540611325
- Forlag Springer
- FormatHardback
Størrelse og vægt
10 cm
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