Format:
Online-Ressource (X, 194 p)
,
digital
Edition:
Springer eBook Collection. Chemistry and Materials Science
ISBN:
9783540409243
Series Statement:
Structure and Bonding 112
Content:
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.
Additional Edition:
ISBN 9783540218609
Additional Edition:
Erscheint auch als Druck-Ausgabe Principles and applications of densitiy functional theory in inorganic chemistry ; 1 Berlin [u.a.] : Springer, 2004 ISBN 3540218602
Language:
English
Keywords:
Dichtefunktionalformalismus
;
Aufsatzsammlung
URL:
Volltext
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