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Sannigrahi, A.B., Thunemann, K.H., Peyerimhoff, S.D., Buenker, R.J. (1977) Ab initio SCF and CI study of the ground and first excited state of the HSO radical. Chemical Physics, 20. 25-33 doi:10.1016/0301-0104(77)85110-0

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Reference TypeJournal (article/letter/editorial)
TitleAb initio SCF and CI study of the ground and first excited state of the HSO radical
JournalChemical Physics
AuthorsSannigrahi, A.B.Author
Thunemann, K.H.Author
Peyerimhoff, S.D.Author
Buenker, R.J.Author
Year1977 (February)Volume20
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(77)85110-0Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5947734Long-form Identifiermindat:1:5:5947734:7
GUID0
Full ReferenceSannigrahi, A.B., Thunemann, K.H., Peyerimhoff, S.D., Buenker, R.J. (1977) Ab initio SCF and CI study of the ground and first excited state of the HSO radical. Chemical Physics, 20. 25-33 doi:10.1016/0301-0104(77)85110-0
Plain TextSannigrahi, A.B., Thunemann, K.H., Peyerimhoff, S.D., Buenker, R.J. (1977) Ab initio SCF and CI study of the ground and first excited state of the HSO radical. Chemical Physics, 20. 25-33 doi:10.1016/0301-0104(77)85110-0
In(n.d.) Chemical Physics Vol. 20. Elsevier BV

See Also

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Sannigrahi, A.B., Peyerimhoff, S.D., Buenker, R.J. (1977) Non-empirical SCF and CI study of the SOH radical. Chemical Physics, 20. 381-389 doi:10.1016/0301-0104(77)87027-4
Sannigrahi, A.B., Peyerimhoff, S.D., Buenker, R.J. (1977) Theoretical study of the geometry and spectrum of the HS2 radical. Chemical Physics Letters, 46. 415-421 doi:10.1016/0009-2614(77)80618-0
Vasudevan, K., Peyerimhoff, S.D., Buenker, R.J. (1975) Ab initio scf and CI study of the ground and excited states of the HN2 radical. Journal of Molecular Structure, 29 (2) 285-297 doi:10.1016/0022-2860(75)85037-x
Vasudevan, K., Peyerimhoff, S.D., Buenker, R.J. (1974) AB initio study of the HN2+ molecule ion and its dissociation products in ground and excited states. Chemical Physics, 5. 149-165 doi:10.1016/0301-0104(74)80015-7
Sannigrahi, A.B., Peyerimhoff, S.D. (1985) Ab initio SCF and CI study of the electronic structure of chlorine difluoride cation and anion. Chemical Physics Letters, 119. 119-122 doi:10.1016/0009-2614(85)80044-0
Bruna, P.J., Peyerimhoff, S.D., Buenker, R.J., Rosmus, P. (1974) Non-empirical SCF and Cl Study of the ground and excited states of thioformaldehyde. Chemical Physics, 3. 35-53 doi:10.1016/0301-0104(74)80074-1
Sannigrahi, A.B., Peyerimhoff, Sigrid D. (1985) Ab initio SCF and CI study of the electronic structure and spectrum of the chlorine difluoride radical. Chemical Physics Letters, 114. 6-9 doi:10.1016/0009-2614(85)85043-0
Bruna, Pablo J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) Ab initio SCF and CI study of the HCS+-CSH+ system: Potential surfaces for hydrogen abstraction and internuclear bending For ground and excited states and vertical spectrum for HCS+. Chemical Physics, 27. 33-43 doi:10.1016/0301-0104(78)85159-3
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
Römelt, Joachim, Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfaces. Chemical Physics, 34. 403-422 doi:10.1016/0301-0104(78)85183-0
Sannigrahi, A.B., Peyerimhoff, S.D. (1988) Ab initio CI study of the electronic structure and spectrum of the dibromide ion. Chemical Physics Letters, 148. 197-201 doi:10.1016/0009-2614(88)80298-7
 
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