Principles and Applications of Density Functional Theory in Inorganic Chemistry I
indgår i Structure and Bonding serien
- Indbinding:
- Hardback
- Sideantal:
- 194
- Udgivet:
- 14. september 2004
- Udgave:
- 2004
- Størrelse:
- 234x156x12 mm.
- Vægt:
- 420 g.
Leveringstid:
8-11 hverdage
Forventet levering: 27. november 2024
Beskrivelse af Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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.
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