Vetenskap & teknik
Pocket
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Nik Kaltsoyanis • John E McGrady
2979:-
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Andra format:
- Inbunden 2989:-
The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
- Format: Pocket/Paperback
- ISBN: 9783662145388
- Språk: Engelska
- Antal sidor: 194
- Utgivningsdatum: 2013-10-03
- Förlag: Springer-Verlag Berlin and Heidelberg GmbH & Co. K