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Ab initio calculations of zero-field splitting parameters
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title
Ab initio calculations of zero-field splitting parameters
(English)
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author
Oleksandr A Loboda
object named as
O. Loboda
series ordinal
2
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Boris Minaev
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B. Minaev
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3
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Kenneth Ruud
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K. Ruud
series ordinal
5
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author name string
O. Vahtras
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1
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H. Ågren
series ordinal
4
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publication date
June 2002
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published in
Chemical Physics
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volume
279
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issue
2-3
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page(s)
133-142
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cites work
AB initio calculation of the zero-field splittings of the X3Σg− and B3Πg,i states of the S2 molecule
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https://api.crossref.org/works/10.1016%2FS0301-0104%2802%2900451-2
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Multiconfigurational quadratic response functions for singlet and triplet perturbations: The phosphorescence lifetime of formaldehyde
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https://api.crossref.org/works/10.1016%2FS0301-0104%2802%2900451-2
retrieved
7 January 2021
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Spin polarization in restricted electronic structure theory: Multiconfiguration self‐consistent‐field calculations of hyperfine coupling constants
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https://api.crossref.org/works/10.1016%2FS0301-0104%2802%2900451-2
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7 January 2021
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A mean-field spin-orbit method applicable to correlated wavefunctions
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https://api.crossref.org/works/10.1016%2FS0301-0104%2802%2900451-2
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7 January 2021
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Spin–orbit coupling constants in a multiconfiguration linear response approach
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reference URL
https://api.crossref.org/works/10.1016%2FS0301-0104%2802%2900451-2
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7 January 2021
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Identifiers
DOI
10.1016/S0301-0104(02)00451-2
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