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Parasuk, V., Almlöf, J. (1991) The electronic and molecular structure of C4: Multireference configuration‐interaction calculations. The Journal of Chemical Physics, 94 (12). 8172-8178 doi:10.1063/1.460100

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Reference TypeJournal (article/letter/editorial)
TitleThe electronic and molecular structure of C4: Multireference configuration‐interaction calculations
JournalThe Journal of Chemical Physics
AuthorsParasuk, V.Author
Almlöf, J.Author
Year1991 (June 15)Volume94
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.460100Search in ResearchGate
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Mindat Ref. ID2188483Long-form Identifiermindat:1:5:2188483:6
GUID0
Full ReferenceParasuk, V., Almlöf, J. (1991) The electronic and molecular structure of C4: Multireference configuration‐interaction calculations. The Journal of Chemical Physics, 94 (12). 8172-8178 doi:10.1063/1.460100
Plain TextParasuk, V., Almlöf, J. (1991) The electronic and molecular structure of C4: Multireference configuration‐interaction calculations. The Journal of Chemical Physics, 94 (12). 8172-8178 doi:10.1063/1.460100
In(1991, June) The Journal of Chemical Physics Vol. 94 (12) AIP Publishing

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Parasuk, V., Almlöf, J. (1989) The electronic and molecular structure of C6: Complete active space self‐consistent‐field and multireference configuration interaction. The Journal of Chemical Physics, 91 (2). 1137-1141 doi:10.1063/1.457186
Werner, Hans‐Joachim, Knowles, Peter J. (1991) Accurate multireference configuration interaction calculations of the potential energy function and the dissociation energy of N2. The Journal of Chemical Physics, 94 (2). 1264-1270 doi:10.1063/1.460696
Ruttink, P. J. A., van Lenthe, J. H., Zwaans, R., Groenenboom, G. C. (1991) Size consistent multireference single and double excitation configuration interaction calculations. The multireference coupled electron‐pair approximation. The Journal of Chemical Physics, 94 (11). 7212-7220 doi:10.1063/1.460204
Parasuk, Vudhichai, Cramer, Christopher J. (1996) Multireference configuration interaction and second-order perturbation theory calculations for the 1 3A″, 1 1A″, and 1 1A′ electronic states of vinylnitrene and vinylphosphinidene. Chemical Physics Letters, 260. 7-14 doi:10.1016/0009-2614(96)00865-2
Peterson, Kirk A., Werner, Hans‐Joachim (1992) Multireference configuration interaction calculations of the low‐lying electronic states of ClO2. The Journal of Chemical Physics, 96 (12). 8948-8961 doi:10.1063/1.462253
Parasuk, V., Almlöf, J. (1991) C20: the smallest fullerene?. Chemical Physics Letters, 184. 187-190 doi:10.1016/0009-2614(91)87185-e
Park, Changyok, Almlöf, Jan (1991) The electronic and molecular structure of ferrocene. The Journal of Chemical Physics, 95 (3). 1829-1833 doi:10.1063/1.461031
Peterson, Kirk A. (1995) Accurate multireference configuration interaction calculations on the lowest1Σ+and3Π electronic states of C2, CN+, BN, and BO+. The Journal of Chemical Physics, 102 (1). 262-277 doi:10.1063/1.469399
Whitten, Jerry L. (2022) Correction of residual errors in configuration interaction electronic structure calculations. The Journal of Chemical Physics, 157 (12) 124101 doi:10.1063/5.0098793
Saito, Shiro L. (2005) Multireference configuration interaction calculations for positronium halides. The Journal of Chemical Physics, 122 (5). 54302pp. doi:10.1063/1.1839853
Koga, Toshikatsu, Yamamoto, Yoshiaki, Ludeña, Eduardo V. (1991) Nonvariational configuration interaction calculations by local scaling method. The Journal of Chemical Physics, 94 (5). 3805-3807 doi:10.1063/1.459752
 
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