Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
The Calculation of NMR Parameters in Transition Metal Complexes
Excitation Energies of Metal Complexes with Time-dependent Density Functional TheoryApplications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis
DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
Kaltsoyanis, Nik
McGrady, John E.
| ISBN | 978-3-662-14538-8 |
|---|---|
| Artikelnummer | 9783662145388 |
| Medientyp | Buch |
| Auflage | Softcover reprint of the original 1st ed. 2004 |
| Copyrightjahr | 2013 |
| Verlag | Springer, Berlin |
| Umfang | X, 194 Seiten |
| Abbildungen | X, 194 p. |
| Sprache | Englisch |
