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Darvesh, Katherine Valenta, Grein, Friedrich (1988) Configuration selection in the MC SCF method. The van der Waals X2Σ+ state of LiHe. Chemical Physics Letters, 147. 105-110 doi:10.1016/0009-2614(88)80232-x

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Reference TypeJournal (article/letter/editorial)
TitleConfiguration selection in the MC SCF method. The van der Waals X2Σ+ state of LiHe
JournalChemical Physics Letters
AuthorsDarvesh, Katherine ValentaAuthor
Grein, FriedrichAuthor
Year1988 (May)Volume147
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(88)80232-xSearch in ResearchGate
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Mindat Ref. ID5882882Long-form Identifiermindat:1:5:5882882:7
GUID0
Full ReferenceDarvesh, Katherine Valenta, Grein, Friedrich (1988) Configuration selection in the MC SCF method. The van der Waals X2Σ+ state of LiHe. Chemical Physics Letters, 147. 105-110 doi:10.1016/0009-2614(88)80232-x
Plain TextDarvesh, Katherine Valenta, Grein, Friedrich (1988) Configuration selection in the MC SCF method. The van der Waals X2Σ+ state of LiHe. Chemical Physics Letters, 147. 105-110 doi:10.1016/0009-2614(88)80232-x
In(n.d.) Chemical Physics Letters Vol. 147. Elsevier BV

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Van Herpen, W.M., Meerts, W.Leo (1988) Rotationally resolved spectroscopy of deuterated fluorene and the fluorene—argon van der Waals complex. Chemical Physics Letters, 147. 7-12 doi:10.1016/0009-2614(88)80214-8
Darvesh, Katherine Valenta, Boyd, Russell J., Peyerimhoff, Sigrid D. (1988) Electronically excited states of chlorine monofluoride: A multi-reference configuration interaction study. Chemical Physics, 121. 361-369 doi:10.1016/0301-0104(88)87241-0
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Mukherjee, Nirad G. (1974) A variational procedure for the optimisation of multi-configuration self-consistent field (MC SCF) orbitals. Chemical Physics Letters, 24. 441-446 doi:10.1016/0009-2614(74)85298-x
Knowles, Peter J., Werner, Hans-Joachim (1985) An efficient second-order MC SCF method for long configuration expansions. Chemical Physics Letters, 115. 259-267 doi:10.1016/0009-2614(85)80025-7
Borkovec, Michal, Eicke, Hans-Friedrich (1988) Shape fluctuations and polarizability of droplets. Chemical Physics Letters, 147. 195-202 doi:10.1016/0009-2614(88)85083-8
Lindh, Roland, Olsen, Jeppe, Roos, Björn O. (1988) Low-rank configuration interaction with orbital optimization - the LR SCF approach. Chemical Physics Letters, 148. 276-280 doi:10.1016/0009-2614(88)87271-3
Grein, Friedrich (2017) The CO 2 -O 2 van der Waals complex. Computational and Theoretical Chemistry, 1114. 101-105 doi:10.1016/j.comptc.2017.05.024
 
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