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Gutsev, G.L., Zyubina, T.S. (1984) DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals. Chemical Physics, 83. 89-95 doi:10.1016/0301-0104(84)85223-4

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Reference TypeJournal (article/letter/editorial)
TitleDVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals
JournalChemical Physics
AuthorsGutsev, G.L.Author
Zyubina, T.S.Author
Year1984 (January)Volume83
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(84)85223-4Search in ResearchGate
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Mindat Ref. ID5950690Long-form Identifiermindat:1:5:5950690:4
GUID0
Full ReferenceGutsev, G.L., Zyubina, T.S. (1984) DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals. Chemical Physics, 83. 89-95 doi:10.1016/0301-0104(84)85223-4
Plain TextGutsev, G.L., Zyubina, T.S. (1984) DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals. Chemical Physics, 83. 89-95 doi:10.1016/0301-0104(84)85223-4
In(n.d.) Chemical Physics Vol. 83. Elsevier BV

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Gutsev, G. L., Zyubina, T. S. (1984) DVM-X? calculations of the ionization potentials of CF, CF2, CF3, C2F, and C2F2 radicals. Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 33. 1222-1226 doi:10.1007/bf00948991
Gutsev, L. L., Zyubina, T. S. (1984) DVM-X? calculations of energies of optical transitions and electron affinity of radicals CF, CF2, CF3, C2F, and C2F2. Theoretical and Experimental Chemistry, 20. 136-141 doi:10.1007/bf00592797
Gutsev, G.L., Boldyrev, A.I. (1981) DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”. Chemical Physics, 56. 277-283 doi:10.1016/0301-0104(81)80150-4
Gutsev, G.L., Smoijar, A.E. (1981) DVM-Xα calculations on the electronic structure of the xenon fluorides XeFn : n = 2, 4, 6. Chemical Physics, 56. 189-194 doi:10.1016/0301-0104(81)80005-5
Gutsev, G.L., Levin, A.A. (1980) SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6. Chemical Physics, 51. 459-471 doi:10.1016/0301-0104(80)80119-4
Gutzev, G.L., Levin, A.A. (1978) DVM Xα calculations of ionization potentials of the SF6 molecule. Chemical Physics Letters, 57. 235-238 doi:10.1016/0009-2614(78)80441-2
Gutsev, G.L., Boldyrev, A.I. (1982) DVM Xα calculations on the electronic structure of “superalkali” cations. Chemical Physics Letters, 92. 262-266 doi:10.1016/0009-2614(82)80272-8
De Alti, Giancarlo, Decleva, Piero, Lisini, Adriana (1983) MS Xα and LCAO Xα calculations of ionization potentials. A comparison with Koopmans' theorem and accurate calculations. Chemical Physics, 76. 185-193 doi:10.1016/0301-0104(83)85031-9
Broclawik, E., Mrozek, J., Smith, V.H. (1984) A quantum chemical investigation of the ammonium radical. I. SCF-Xα-SW calculations of the electronic structure and Rydberg spectra. Chemical Physics, 83. 490pp. doi:10.1016/0301-0104(84)85023-5
Gutsev, G.L., Boldyrev, A.I. (1981) DVM α calculations on the electronic structure of complex chlorine anions. Chemical Physics Letters, 84. 352-355 doi:10.1016/0009-2614(81)80362-4
Galasso, V. (1989) Ab initio study of the outer valence ionization potentials and electron affinities of nonconjugated π-electron cyclic systems. Chemical Physics, 138. 231-235 doi:10.1016/0301-0104(89)87130-7
 
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