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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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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio study of the electronic spectrum of dichlorocarbene CCl2
JournalChemical Physics Letters
AuthorsNguyen, M.T.Author
Kerins, M.C.Author
Hegarty, A.F.Author
Fitzpatrick, N.J.Author
Year1985 (July)Volume118
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(85)85305-7Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5879454Long-form Identifiermindat:1:5:5879454:8
GUID0
Full ReferenceNguyen, 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
Plain TextNguyen, 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
In(n.d.) Chemical Physics Letters Vol. 118. Elsevier BV

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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
Cai, Z.-L., Zhang, X.-G., Wang, X.-Y. (1993) Ab initio study of the electronic spectrum of dichlorocarbene CCl2. Chemical Physics Letters, 210. 481-487 doi:10.1016/0009-2614(93)87057-a
Ha, Tae-Kyu, Nguyen, Minh Tho, Kerins, Mary C., Fitzpatrick, J. (1986) An ab initio study of the electronic spectrum of dichlorosilylene, SiCl2. Chemical Physics, 103. 243-251 doi:10.1016/0301-0104(86)80024-6
Nguyen, Minh Tho, Hegarty, A.F., Ha, Tae-Kyu, Brint, P. (1985) An ab initio study of the ground and excited states of HPO. Chemical Physics, 98. 447-453 doi:10.1016/0301-0104(85)87101-9
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
Rohmer, M.-M. (1985) Electronic ground state of iron(II)porphyrin. Ab initio SCF and CI calculations and computed electron deformation densities. Chemical Physics Letters, 118. 110pp. doi:10.1016/0009-2614(85)85278-7
Nguyen, Minh Tho (1985) An ab initio study of the formation and structure of NO+-(N2)n (n = 1 and 2) clusters. Chemical Physics Letters, 117. 571-576 doi:10.1016/0009-2614(85)80304-3
Ha, Tae-Kyu (1982) AB initio ci study of the electronic spectrum of formaldoxime, CH2î—»NOH. Chemical Physics Letters, 86. 477-481 doi:10.1016/0009-2614(82)80174-7
Koch, Wolfram, Schwarz, Helmut (1985) Structures and stabilities of C6H3⨥6 isomers: an ab initio molecular orbital study. Chemical Physics Letters, 113. 145-150 doi:10.1016/0009-2614(85)80933-7
Pullman, A., Giessner-Prettre, C., Kruglyak, Yu.V. (1975) Cation binding to “crown” ethers: An ab initio model study. Chemical Physics Letters, 35. 156-160 doi:10.1016/0009-2614(75)85305-x
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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