Principles and Applications of Density Functional Theory in Inorganic Chemistry I [E-Book] / by N. Kaltsoyannis, J.E. McGrady.
Saved in:
Full text |
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Personal Name(s): | Kaltsoyannis, N., author |
McGrady, J.E., author | |
Imprint: |
Berlin, Heidelberg :
Springer,
2004
|
Physical Description: |
X, 194 p. online resource. |
Note: |
englisch |
ISBN: |
9783540409243 |
DOI: |
10.1007/b12224 |
Series Title: |
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Structure and Bonding ;
112 |
Subject (LOC): |
- 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.