Absorption Spectra of Several Metal Complexes Revisited by the Time-Dependent Density-Functional Theory-Response Theory Formalism-Reference-Cited by-同舟云学术

Absorption Spectra of Several Metal Complexes Revisited by the Time-Dependent Density-Functional Theory-Response Theory Formalism

Published:2001-01-17 Issue:5 Volume:105 Page:885-894
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Boulet P.¹,Chermette H.¹,Daul C.¹,Gilardoni F.¹,Rogemond F.¹,Weber J.¹,Zuber G.¹

Affiliation:

1. Université de Genève, Département de Chimie Physique, 30 quai E-Ansermet, CH-1211 Genève 4, Suisse, Université Claude Bernard Lyon 1, Laboratoire de Chimie-Physique Théorique, Bât 201, 43 Bd du 11 novembre 1918, 69622 Villeurbanne Cedex, France and Institut de Recherches sur la Catalyse, UPR 5401, 69626 Villeurbanne Cedex, France, Institut de Chimie Inorganique, Université de Fribourg, Pérolles, CH-1700 Fribourg, Suisse, Department of Chemical Engineering, UCB Berkeley, 210-A Gilman Hall, California...

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp003041q

Reference56 articles.

1. A Simplification of the Hartree-Fock Method

2. Inhomogeneous Electron Gas

3. Self-Consistent Equations Including Exchange and Correlation Effects

4. On the calculation of multiplet energies by the hartree-fock-slater method

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