Introduction ofn-electron valence states for multireference perturbation theory

Angeli, C; Malrieu, J.-P.; Leininger, T.; Evangelisti, S; Cimiraglia, R

doi:10.1063/1.1361246

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Introduction ofn-electron valence states for multireference perturbation theory

Author(s): C. Angeli , R. Cimiraglia , S. Evangelisti , T. Leininger , J.-P. Malrieu

Publication date Created: June 15 2001

Publication date (Print): June 15 2001

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Most cited references 27

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Note on an Approximation Treatment for Many-Electron Systems

Chr. Møller, M. Plesset (1934)

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Second‐order perturbation theory with a complete active space self‐consistent field reference function

Kerstin Andersson, Per-Åke Malmqvist, Björn O. Roos (1992)

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Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

Per-Olof Widmark, Per-�ke Malmqvist, Bj�rn O. Roos (1990)

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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: June 15 2001

Publication date (Print): June 15 2001

Volume: 114

Issue: 23

Pages: 10252-10264

Article

DOI: 10.1063/1.1361246

SO-VID: 51e181f0-ba60-4c4e-9647-b612ffdd716c

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Introduction ofn-electron valence states for multireference perturbation theory

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An Introduction to SAXS

Most cited references 27

Note on an Approximation Treatment for Many-Electron Systems

Second‐order perturbation theory with a complete active space self‐consistent field reference function

Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

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