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Larsson, Mats (1985) Ab initio potential curves and electronic transition moments of CS+. Chemical Physics Letters, 117. 331-335 doi:10.1016/0009-2614(85)85238-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio potential curves and electronic transition moments of CS+
JournalChemical Physics Letters
AuthorsLarsson, MatsAuthor
Year1985 (June)Volume117
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(85)85238-6Search in ResearchGate
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Mindat Ref. ID5879341Long-form Identifiermindat:1:5:5879341:5
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Full ReferenceLarsson, Mats (1985) Ab initio potential curves and electronic transition moments of CS+. Chemical Physics Letters, 117. 331-335 doi:10.1016/0009-2614(85)85238-6
Plain TextLarsson, Mats (1985) Ab initio potential curves and electronic transition moments of CS+. Chemical Physics Letters, 117. 331-335 doi:10.1016/0009-2614(85)85238-6
In(n.d.) Chemical Physics Letters Vol. 117. Elsevier BV

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Mayer, I. (1985) Charge, bond order and valence in the ab initio SCF theory. Chemical Physics Letters, 117. 396pp. doi:10.1016/0009-2614(85)85253-2
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Tho Nguyen, Minh, Kerins, Mary C., Hegarty, Anthony F., Fitzpatrick, Noel J. (1985) An ab initio study of the electronic spectrum of dichlorocarbene CCl2. Chemical Physics Letters, 117. 295-300 doi:10.1016/0009-2614(85)80224-4
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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
Bhanuprakash, K., Buenker, Robert J. (1988) Ab initio calculations of the electronic transition moments and radiative lifetimes in some BN band systems. Chemical Physics Letters, 152. 215-221 doi:10.1016/0009-2614(88)87357-3
Pollak, Eli (1985) Ab initio sudden transition state theory for the F + H2 and F + D2 reactions. Chemical Physics Letters, 119. 98-104 doi:10.1016/0009-2614(85)85428-2
Hirst, David M. (1985) An ab initio potential energy surface for the reaction CH4 β†’ CH3 + H. Chemical Physics Letters, 122. 225-229 doi:10.1016/0009-2614(85)80567-4
Nguyen, M.T., Kerins, M.C., Hegarty, A.F., Fitzpatrick, N.J. (1985) An ab initio study of the electronic spectrum of dichlorocarbene CCl2. Chemical Physics Letters, 118. 228pp. doi:10.1016/0009-2614(85)85305-7
 
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