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Balková, Anna (1983) Comments on the unlinked cluster effects in limited CI calculations of electron affinities. Chemical Physics Letters, 97. 49-52 doi:10.1016/0009-2614(83)87181-4

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Reference TypeJournal (article/letter/editorial)
TitleComments on the unlinked cluster effects in limited CI calculations of electron affinities
JournalChemical Physics Letters
AuthorsBalková, AnnaAuthor
Year1983 (May)Volume97
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(83)87181-4Search in ResearchGate
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Mindat Ref. ID5874737Long-form Identifiermindat:1:5:5874737:3
GUID0
Full ReferenceBalková, Anna (1983) Comments on the unlinked cluster effects in limited CI calculations of electron affinities. Chemical Physics Letters, 97. 49-52 doi:10.1016/0009-2614(83)87181-4
Plain TextBalková, Anna (1983) Comments on the unlinked cluster effects in limited CI calculations of electron affinities. Chemical Physics Letters, 97. 49-52 doi:10.1016/0009-2614(83)87181-4
In(n.d.) Chemical Physics Letters Vol. 97. Elsevier BV

See Also

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Diercksen, Geerd H.F., Kramer, Wolfgang P., Sadlej, Andrzej J. (1981) Unlinked cluster effects in limited CI calculations of molecular properties. Chemical Physics Letters, 82. 117-121 doi:10.1016/0009-2614(81)85119-6
Ruttink, Paul J.A. (1981) The usefulness of unlinked cluster corrections to double excitation CI calculations: a model calculation. Chemical Physics Letters, 79. 253-258 doi:10.1016/0009-2614(81)80198-4
Bratsch, Steven G. (1983) Electron affinities of the lanthanides. Chemical Physics Letters, 98. 113-117 doi:10.1016/0009-2614(83)87108-5
Ruttink, P.J.A. (1983) Size-consistency errors in MRD CI calculations. A separated pair model calculation. Chemical Physics Letters, 95. 55-59 doi:10.1016/0009-2614(83)80809-4
Breitenstein, Martin, Endesfelder, Andreas, Meyer, Hermann, Schweig, Armin, Zittlau, Werner (1983) Electron-correlation effects in electron-scattering cross-section calculations of N2. Chemical Physics Letters, 97. 403-409 doi:10.1016/0009-2614(83)80517-x
Luken, William L. (1978) Unlinked cluster corrections for configuration interaction calculations. Chemical Physics Letters, 58. 421-424 doi:10.1016/0009-2614(78)85066-0
Kuznetsov, A.M., Ulstrup, J. (1983) Effects of diffusion on long-range electron transfer. Chemical Physics Letters, 97. 285-291 doi:10.1016/0009-2614(83)80009-8
Harrison, R.J., Handy, N.C. (1983) Full CI calculations on BH, H2O, NH3, and HF. Chemical Physics Letters, 95. 386-391 doi:10.1016/0009-2614(83)80579-x
Balková, Anna, Bartlett, Rodney J. (1992) Coupled-cluster method for open-shell singlet states. Chemical Physics Letters, 193. 364-372 doi:10.1016/0009-2614(92)85644-p
Gutman, Ivan, Petrović, Svetlana (1983) On total π-electron energy of benzenoid hydrocarbons. Chemical Physics Letters, 97. 292-294 doi:10.1016/0009-2614(83)80010-4
Hirao, K., Hatano, Y. (1983) Cluster expansion of the wavefunction. Comparison with full CI results. Chemical Physics Letters, 100. 519-522 doi:10.1016/0009-2614(83)87420-x
 
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