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Hachey, M., Grein, F., Steer, R.P. (1991) The 1A1 electronic excited states of H2CS: an ab initio MRD CI study. Chemical Physics Letters, 183. 204-208 doi:10.1016/0009-2614(91)80051-x

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Reference TypeJournal (article/letter/editorial)
TitleThe 1A1 electronic excited states of H2CS: an ab initio MRD CI study
JournalChemical Physics Letters
AuthorsHachey, M.Author
Grein, F.Author
Steer, R.P.Author
Year1991 (August)Volume183
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(91)80051-xSearch in ResearchGate
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Mindat Ref. ID5886901Long-form Identifiermindat:1:5:5886901:9
GUID0
Full ReferenceHachey, M., Grein, F., Steer, R.P. (1991) The 1A1 electronic excited states of H2CS: an ab initio MRD CI study. Chemical Physics Letters, 183. 204-208 doi:10.1016/0009-2614(91)80051-x
Plain TextHachey, M., Grein, F., Steer, R.P. (1991) The 1A1 electronic excited states of H2CS: an ab initio MRD CI study. Chemical Physics Letters, 183. 204-208 doi:10.1016/0009-2614(91)80051-x
In(n.d.) Chemical Physics Letters Vol. 183. Elsevier BV

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Hachey, M. R. J., Grein, F. (1995) The spectroscopy of H2CS. 1. CS stretch potential curves for singlet states of planar H2CS, obtained by ab initio multireference CI methods. Canadian Journal of Physics, 73. 18-34 doi:10.1139/p95-004
Bündgen, Peter, Engels, Bernd, Peyerimhoff, Sigrid D. (1991) An MRD-CI study of low-lying electronic states in CaF. Chemical Physics Letters, 176. 407-412 doi:10.1016/0009-2614(91)90228-2
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Hachey, M.R.J., Grein, F. (1996) The important role of 1(π, π∗) in the UV absorption spectrum of formaldehyde, as shown by ab initio MR CI studies. Chemical Physics Letters, 256. 179-184 doi:10.1016/0009-2614(96)88954-8
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Hachey, M.R.J., Grein, F. (1995) The spectroscopy of thioformaldehyde. MR-CI studies on the triplet states of H2CS. Chemical Physics, 197. 61-71 doi:10.1016/0301-0104(95)00154-g
Ha, Tae-Kyu, Graf, F. (1980) Electronic structure and hydrogen bonding of the lower excited states of β-hydroxy acrolein: AB initio scf and CI study. Chemical Physics Letters, 72. 358-363 doi:10.1016/0009-2614(80)80307-1
Sannigrahi, A.B., Peyerimhoff, S.D. (1989) Ab initio MRD CI study of the FHBr− ion. Chemical Physics Letters, 164. 348-352 doi:10.1016/0009-2614(89)85218-2
Marinelli, F., Pellegatti, A. (1989) An ab initio CI determination of the low-lying electronic states of B3. Chemical Physics Letters, 158. 545-549 doi:10.1016/0009-2614(89)87387-7
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