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CHONG, D. P., WESTWOOD, N. P. C., LANGHOFF, S. R. (1984) ChemInform Abstract: METHYL- AND DIMETHYLKETENE: HE I PHOTOELECTRON SPECTRA AND VERTICAL IONIZATION POTENTIALS CALCULATED BY USING PERTURBATION CORRECTIONS TO KOOPMANS′ THEOREM. Chemischer Informationsdienst, 15 (31) doi:10.1002/chin.198431038

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: METHYL- AND DIMETHYLKETENE: HE I PHOTOELECTRON SPECTRA AND VERTICAL IONIZATION POTENTIALS CALCULATED BY USING PERTURBATION CORRECTIONS TO KOOPMANS′ THEOREM
JournalChemischer Informationsdienst
AuthorsCHONG, D. P.Author
WESTWOOD, N. P. C.Author
LANGHOFF, S. R.Author
Year1984 (July 31)Volume15
Issue31
PublisherWiley
DOIdoi:10.1002/chin.198431038Search in ResearchGate
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Mindat Ref. ID14890900Long-form Identifiermindat:1:5:14890900:9
GUID0
Full ReferenceCHONG, D. P., WESTWOOD, N. P. C., LANGHOFF, S. R. (1984) ChemInform Abstract: METHYL- AND DIMETHYLKETENE: HE I PHOTOELECTRON SPECTRA AND VERTICAL IONIZATION POTENTIALS CALCULATED BY USING PERTURBATION CORRECTIONS TO KOOPMANS′ THEOREM. Chemischer Informationsdienst, 15 (31) doi:10.1002/chin.198431038
Plain TextCHONG, D. P., WESTWOOD, N. P. C., LANGHOFF, S. R. (1984) ChemInform Abstract: METHYL- AND DIMETHYLKETENE: HE I PHOTOELECTRON SPECTRA AND VERTICAL IONIZATION POTENTIALS CALCULATED BY USING PERTURBATION CORRECTIONS TO KOOPMANS′ THEOREM. Chemischer Informationsdienst, 15 (31) doi:10.1002/chin.198431038
In(1984, July) Chemischer Informationsdienst Vol. 15 (31) Wiley

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Chong, D. P., Westwood, N. P. C., Langhoff, S. R. (1984) Methyl- and dimethylketene: He I photoelectron spectra and vertical ionization potentials calculated by using perturbation corrections to Koopmans' theorem. The Journal of Physical Chemistry, 88 (8). 1479-1481 doi:10.1021/j150652a007
Langhoff, Stephen R., Chong, Delano P. (1983) Calculation of vertical ionization potentials of chloroketene and dichloroketene by perturbation corrections to koopmans' theorem using an effective core potential. Chemical Physics Letters, 100. 259-262 doi:10.1016/0009-2614(83)87288-1
Langhoff, Stephen R., Chong, Delano P. (1982) Calculation of the vertical ionization potentials of oxygen difluoride, difluoramine, and difluoromethane by perturbation corrections to Koopmans' theorem. Chemical Physics Letters, 86. 487-490 doi:10.1016/0009-2614(82)80176-0
Chong, Delano P., Herring, F.Geoffrey, McWilliams, Denis (1974) The vertical ionization potentials of hypofluorous acid as calculated by perturbation corrections to koopmans' theorem. Chemical Physics Letters, 25. 568-570 doi:10.1016/0009-2614(74)85369-8
COLBOURNE, D., WESTWOOD, N. P. C. (1986) ChemInform Abstract: He(I) Photoelectron Spectra of Unstable Molecules: Mono- and Dihalogenoketenes. Chemischer Informationsdienst, 17 (18) doi:10.1002/chin.198618041
Minato, Tsutomu, Chong, Delano P. (1983) Calculation of vertical ionization potentials of hydrogen peroxide by perturbation corrections to Koopmans' theorem. Canadian Journal of Chemistry, 61 (3). 550-552 doi:10.1139/v83-096
Minato, Tsutomu, Chong, Delano P. (1980) Calculation of vertical ionization potentials of difluoramine by perturbation corrections to koopmans' theorem. Chemical Physics Letters, 72. 252-255 doi:10.1016/0009-2614(80)80285-5
Mukherjee, Prasanta K., Chong, Delano P. (1982) Calculation of vertical ionization potentials of hydrogen fluoride by perturbation corrections to koopmans' theorem. Chemical Physics Letters, 86. 190-194 doi:10.1016/0009-2614(82)83267-3
Chantranupong, Lek, Chong, Delano P. (1985) Calculation of vertical ionization potentials of hydrogen persulfide by perturbation corrections to Koopmans' theorem. Journal of Molecular Structure: THEOCHEM, 133. 37-44 doi:10.1016/0166-1280(85)85004-1
FROST, D. C., KIRBY, C., MCDOWELL, C. A., WESTWOOD, N. P. C. (1981) ChemInform Abstract: PREPARATION AND HELIUM (HE I) PHOTOELECTRON SPECTRA OF THE DIHALOBORANES, HBX2 (X = CHLORINE AND BROMINE) Chemischer Informationsdienst, 12 (43) doi:10.1002/chin.198143034
DE ALTI, G., DECLEVA, P., LISINI, A. (1984) ChemInform Abstract: Xα CALCULATIONS OF IONIZATION POTENTIALS OF THREE-MEMBERED RINGS. A COMPARISON WITH KOOPMANS′ THEOREM, GREEN′S FUNCTION AND HAM/3 RESULTS. Chemischer Informationsdienst, 15 (21) doi:10.1002/chin.198421069
 
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