UID:
almahu_9949198471402882
Format:
X, 194 p.
,
online resource.
Edition:
1st ed. 2004.
ISBN:
9783540409243
Series Statement:
Structure and Bonding, 112
Note:
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.
In:
Springer Nature eBook
Additional Edition:
Printed edition: ISBN 9783662145388
Additional Edition:
Printed edition: ISBN 9783540218609
Additional Edition:
Printed edition: ISBN 9783662145371
Language:
English
URL:
https://doi.org/10.1007/b12224
