(Q60190751)

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Molecular properties from MCSCF‐SCEP wave functions. II. Calculation of electronic transition moments

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Molecular properties from MCSCF‐SCEP wave functions. II. Calculation of electronic transition moments (English)

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Hans‐Joachim Werner

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1

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English

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publication date

15 May 1984

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published in

Journal of Chemical Physics

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volume

80

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issue

10

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page(s)

5080-5084

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Theoretical dipole moment functions of the HF, HCl, and HBr molecules

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https://api.crossref.org/works/10.1063%2F1.446578

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21 January 2018

Molecular properties from MCSCF‐SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+

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https://api.crossref.org/works/10.1063%2F1.446578

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21 January 2018

PNO‐CEPA and MCSCF‐SCEP calculations of transition probabilities in OH, HF+, and HCl+

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https://api.crossref.org/works/10.1063%2F1.446578

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21 January 2018

The self‐consistent electron pairs method for multiconfiguration reference state functions

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https://api.crossref.org/works/10.1063%2F1.446578

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21 January 2018

Multireference‐CI calculations of radiative transition probabilities in C−2

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https://api.crossref.org/works/10.1063%2F1.446578

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21 January 2018

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10.1063/1.446578

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(Q60190751)

Molecular properties from MCSCF‐SCEP wave functions. II. Calculation of electronic transition moments

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