Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials

Gritsenko, O V; van Gisbergen, S. J. A.; Baerends, E J; Schipper, P. R. T.

doi:10.1063/1.480688

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Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials

Author(s): P. R. T. Schipper , O. V. Gritsenko , S. J. A. van Gisbergen , E. J. Baerends

Publication date Created: January 15 2000

Publication date (Print): January 15 2000

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Most cited references 41

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Generalized gradient approximation for the exchange-correlation hole of a many-electron system

John P Perdew, Kieron Burke, Yue Wang (1996)

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An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Eric Stratmann, Gustavo Scuseria, Michael J Frisch (1998)

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Excitation energies from time-dependent density-functional theory.

(1996)

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Journal

Title: The Journal of Chemical Physics

Abbreviated Title: The Journal of Chemical Physics

Publisher: AIP Publishing

ISSN (Print): 0021-9606

ISSN (Electronic): 1089-7690

Publication date Created: January 15 2000

Publication date (Print): January 15 2000

Volume: 112

Issue: 3

Pages: 1344-1352

Article

DOI: 10.1063/1.480688

SO-VID: 6d9b2b31-39f0-4175-bac6-b5ce15f40f39

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Molecular calculations of excitation energies and (hyper)polarizabilities with a statistical average of orbital model exchange-correlation potentials

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Core Readings in Statistical Mediation Analysis

Most cited references 41

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

Excitation energies from time-dependent density-functional theory.

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