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140122 ||| eng |
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|a 9783540499527
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| 100 |
1 |
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|a Nalewajski, R.F.
|e [editor]
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| 245 |
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|a Density Functional Theory III
|h Elektronische Ressource
|b Interpretation, Atoms, Molecules and Clusters
|c edited by R.F. Nalewajski
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| 250 |
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|a 1st ed. 1996
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| 260 |
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 1996, 1996
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| 300 |
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|a XVIII, 182 p. 13 illus
|b online resource
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| 505 |
0 |
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|a 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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| 653 |
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|a Chemistry, Physical and theoretical
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| 653 |
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|a Physical chemistry
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| 653 |
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|a Theoretical Chemistry
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| 653 |
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|a Chemistry, Organic
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| 653 |
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|a Physical Chemistry
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| 653 |
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|a Computational Chemistry
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| 653 |
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|a Chemistry / Data processing
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| 653 |
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|a Organic Chemistry
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| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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| 490 |
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|a Topics in Current Chemistry
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| 028 |
5 |
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|a 10.1007/3-540-61132-0
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| 856 |
4 |
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|u https://doi.org/10.1007/3-540-61132-0?nosfx=y
|x Verlag
|3 Volltext
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| 082 |
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|a 541
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