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Vijayakumar, M., Roszak, S., Balasubramanian, K. (1993) An efficient relativistic multireference configuration interaction method. Chemical Physics Letters, 215. 87-92 doi:10.1016/0009-2614(93)89267-l

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Reference TypeJournal (article/letter/editorial)
TitleAn efficient relativistic multireference configuration interaction method
JournalChemical Physics Letters
AuthorsVijayakumar, M.Author
Roszak, S.Author
Balasubramanian, K.Author
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89267-lSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890270Long-form Identifiermindat:1:5:5890270:3
GUID0
Full ReferenceVijayakumar, M., Roszak, S., Balasubramanian, K. (1993) An efficient relativistic multireference configuration interaction method. Chemical Physics Letters, 215. 87-92 doi:10.1016/0009-2614(93)89267-l
Plain TextVijayakumar, M., Roszak, S., Balasubramanian, K. (1993) An efficient relativistic multireference configuration interaction method. Chemical Physics Letters, 215. 87-92 doi:10.1016/0009-2614(93)89267-l
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Roszak, S., Vijayakumar, M., Balasubramanian, K., Koski, W.S. (1993) A multireference configuration interaction study of photoelectron spectra of carbon tetrahalides. Chemical Physics Letters, 208. 225-231 doi:10.1016/0009-2614(93)89066-q
Roszak, S., Balasubramanian, K., Kaufman, J.J., Koski, W.S. (1993) Multireference configuration interaction study of temporary anion states in haloforms. Chemical Physics Letters, 215. 427-432 doi:10.1016/0009-2614(93)85698-n
Roszak, S., Balasubramanian, K. (1993) First-principle interatomic potentials for the carbon monoxide—platinum reaction. Chemical Physics Letters, 212. 150-154 doi:10.1016/0009-2614(93)87123-k
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Roszak, Szczepan (1993) An efficient procedure for calculations of interaction energy in large molecular systems. Chemical Physics Letters, 201. 33-36 doi:10.1016/0009-2614(93)85029-n
Roszak, S, Balasubramanian, K (1995) Theoretical study of the interaction of benzene with platinum atom and cation. Chemical Physics Letters, 234. 101-106 doi:10.1016/0009-2614(95)00002-l
Balasubramanian, K. (1985) Relativistic configuration interaction calculations of the low-lying states of BiH. Chemical Physics Letters, 114. 201-204 doi:10.1016/0009-2614(85)85087-9
Hirao, K. (1992) Multireference Møller—Plesset method. Chemical Physics Letters, 190. 374-380 doi:10.1016/0009-2614(92)85354-d
Chapman, D.A., Balasubramanian, K., Lin, S.H. (1985) Relativistic configuration interaction calculations on the low-lying electronic states of Hl. Chemical Physics Letters, 118. 192-196 doi:10.1016/0009-2614(85)85296-9
Pacchioni, Gianfranco, Beckmann, Hans-Ottmar, Koutecký, Jaroslav (1982) Investigation of alkali-metal clusters with pseudopotential multireference double-excitation configuration interaction method. Chemical Physics Letters, 87. 151-158 doi:10.1016/0009-2614(82)83577-x
Roszak, S. (1996) An ab initio configuration interaction study of deprotonation and dehydrogenation pathways of the hydronium cation. Chemical Physics Letters, 250. 187-191 doi:10.1016/0009-2614(95)01452-7
 
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