Principles and Applications of Density Functional Theory in Inorganic Chemistry I
N. Kaltsoyannis, J.E. McGrady (auth.)J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
种类:
年:
2004
出版:
1
出版社:
Springer-Verlag Berlin Heidelberg
语言:
english
页:
194
ISBN 10:
3540218602
ISBN 13:
9783540218609
系列:
Structure and Bonding 112
文件:
PDF, 1.85 MB
IPFS:
,
english, 2004
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