Autschbach, Jochen

J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes .- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory .- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecul…

Principles and applications of density functional theory in inorganic chemistry

by Kaltsoyannis, Nikolas, Autschbach, Jochen

fromStructure and Bonding

0 Type: Book

Subjects

Density functionals (2) (VLB-FS)Physical Chemistry (1) (VLB-FS)Theoretical Chemistry (1) (VLB-FS)computational chemist… (1) (VLB-FS)inorganic chemistry (1) Dichtefunktionalformalismus (1) Fonctionnelles densité (1) VLB-PF)00: (unbekannt (1) anorganische chemie (1) chimie inorganique -- fonctio… (1) fonction densité - théorie (1)

Contributor

Autschbach, Jochen (7) Kaltsoyannis, Nikolas (6) McGrady, John E. (3) Alfredsson, M. (1) MacGrady, John E. (1)

Publisher

Springer (7)

Year

2004 (7)

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Autschbach, Jochen

Principles and applications of density functional theory in inorganic chemistry

Principles and applications of density functional theory in inorganic chemistry I

Principles and applications of density functional theory in inorganic chemistry

Principles and applications of density functional theory in inorganic chemistry

Principles and applications of densitiy functional theory in inorganic chemistry

Principles and applications of density functional theory in inorganic chemistry

Principles and applications of density functional theory in inorganic chemistry

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