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Ha, Tae‐Kyu, Baumann, H., Oth, J. F. M. (1986) Ab initio CI study of the electronic spectrum of the allyl radical (CH2–CH–CH2). The Journal of Chemical Physics, 85 (3). 1438-1442 doi:10.1063/1.451234

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Reference TypeJournal (article/letter/editorial)
TitleAb initio CI study of the electronic spectrum of the allyl radical (CH2–CH–CH2)
JournalThe Journal of Chemical Physics
AuthorsHa, Tae‐KyuAuthor
Baumann, H.Author
Oth, J. F. M.Author
Year1986 (August)Volume85
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.451234Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2161981Long-form Identifiermindat:1:5:2161981:6
GUID0
Full ReferenceHa, Tae‐Kyu, Baumann, H., Oth, J. F. M. (1986) Ab initio CI study of the electronic spectrum of the allyl radical (CH2–CH–CH2). The Journal of Chemical Physics, 85 (3). 1438-1442 doi:10.1063/1.451234
Plain TextHa, Tae‐Kyu, Baumann, H., Oth, J. F. M. (1986) Ab initio CI study of the electronic spectrum of the allyl radical (CH2–CH–CH2). The Journal of Chemical Physics, 85 (3). 1438-1442 doi:10.1063/1.451234
In(1986, August) The Journal of Chemical Physics Vol. 85 (3) AIP Publishing

See Also

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Ha, Tae-Kyu (1982) AB initio ci study of the electronic spectrum of formaldoxime, CH2NOH. Chemical Physics Letters, 86. 477-481 doi:10.1016/0009-2614(82)80174-7
Ha, Tae-Kyu, Nguyen, M. T., Vanquickenborne, L. (1982) Ab Initio Calculations of the Molecular Structures and the Electronic Properties of Sulfur-containing Compounds: III. Thioacrolein (CH2=CH–CH=S) and Thioglyoxal (S = CH–CH=S). Zeitschrift für Naturforschung A, 37 (2). doi:10.1515/zna-1982-0204
Ha, Tae-Kyu (1975) Ab initioSCF CI study of the electronic spectrum of s-tetrazine. Molecular Physics, 29. 1829-1846 doi:10.1080/00268977500101611
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
Welti, Martin, Ha, Tae‐Kyu, Pretsch, Ernö (1985) Ab initio SCF and CI study of the NH+4⋅H2O complex. The Journal of Chemical Physics, 83 (6). 2959-2964 doi:10.1063/1.449198
Ha, Tae-Kyu (1979) Ab initio CI study of CN + : the identity of the ground state. Chemical Physics Letters, 66. 317-320 doi:10.1016/0009-2614(79)85025-3
Ha, Tae-Kyu, Meyer, R., Günthard, Hs.H. (1980) Ab initio ci potential surface and vibronic states of the C5H5 radical. Chemical Physics Letters, 69. 510-513 doi:10.1016/0009-2614(80)85115-3
Ha, Tae-Kyu (1974) Ab initioSCF CI study of the electronic spectra of nitroethylene. Molecular Physics, 27. 753-761 doi:10.1080/00268977400100651
Ha, Tae-Kyu, Wild, Urs P. (1974) Ab initio SCF CL study of the electronic spectrum of nitroso-methane. Chemical Physics, 4. 300-306 doi:10.1016/0301-0104(74)80098-4
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
Ha, Tae-Kyu (1976) Ab initio scf and ci study of the electronic structure of BH3CO. Journal of Molecular Structure, 30 (1) 103-111 doi:10.1016/0022-2860(76)85050-8
 
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