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.
| ISBN | 978-3-662-14538-8 |
|---|---|
| Article number | 9783662145388 |
| Media type | Book |
| Edition number | Softcover reprint of the original 1st ed. 2004 |
| Copyright year | 2013 |
| Publisher | Springer, Berlin |
| Length | X, 194 pages |
| Illustrations | X, 194 p. |
| Language | English |
