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Powis, Ivan (1993) Continuum MS-Xα calculations for core and outer valence shell photoionization of PF3. Chemical Physics Letters, 215. 269-274 doi:10.1016/0009-2614(93)85713-x

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Reference TypeJournal (article/letter/editorial)
TitleContinuum MS-Xα calculations for core and outer valence shell photoionization of PF3
JournalChemical Physics Letters
AuthorsPowis, IvanAuthor
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)85713-xSearch in ResearchGate
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Mindat Ref. ID5890302Long-form Identifiermindat:1:5:5890302:1
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Full ReferencePowis, Ivan (1993) Continuum MS-Xα calculations for core and outer valence shell photoionization of PF3. Chemical Physics Letters, 215. 269-274 doi:10.1016/0009-2614(93)85713-x
Plain TextPowis, Ivan (1993) Continuum MS-Xα calculations for core and outer valence shell photoionization of PF3. Chemical Physics Letters, 215. 269-274 doi:10.1016/0009-2614(93)85713-x
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Powis, Ivan (1995) Valence shell photoionization dynamics calculations for oriented PF3 molecules. The Journal of Chemical Physics, 103 (13). 5570-5589 doi:10.1063/1.470541
Powis, Ivan (1996) Erratum: Valence shell photoionization dynamics calculations for oriented PF3 molecules [J. Chem. Phys. 103, 5570 (1995)]. The Journal of Chemical Physics, 104 (3). 1168 doi:10.1063/1.471818
Powis, Ivan (1997) Oriented molecule photoelectron angular distributions in the vicinity of a photoionization shape resonance: Continuum multiple scattering-Xα calculations for valence ionization of CF3Cl. The Journal of Chemical Physics, 106 (12). 5013-5027 doi:10.1063/1.473549
Powis, Ivan (1995) A theoretical CMS-X α treatment of CH3I photoionization dynamics: outer valence shell and iodine 4d levels. Chemical Physics, 201. 189-201 doi:10.1016/0301-0104(95)00299-0
Deshmukh, Pranawa C., Hayes, R.G. (1982) MS Xα calculations on the valence auger spectrum of CO. Chemical Physics Letters, 88. 384-388 doi:10.1016/0009-2614(82)83030-3
Mukoyama, Takeshi, Adachi, Hirohiko (1993) Electronic structures of d0 complexes by the DV-Xα method. Chemical Physics Letters, 215. 93-96 doi:10.1016/0009-2614(93)89268-m
Preston, Harry J.T., Kaufman, Joyce J. (1977) MS Xα calculations on the chlorofluoromethanes. Chemical Physics Letters, 50. 157-161 doi:10.1016/0009-2614(77)80701-x
Goursot, A., Penigault, E., Chermette, H. (1983) Relativistic MS Xα calculations of the electronic structure and related properties of PtCl62−. Chemical Physics Letters, 97. 215-220 doi:10.1016/0009-2614(83)85019-2
Sheehy, J.A., Langhoff, P.W. (1987) Photoionization of carbonyl sulfide: threshold resonance features in outer-valence-shell partial cross sections. Chemical Physics Letters, 135. 109-118 doi:10.1016/0009-2614(87)87226-3
Marino, M.M., Ermler, W.C. (1993) Ab initio rep-based relativistic core/valence polarization operator. Chemical Physics Letters, 206. 271-277 doi:10.1016/0009-2614(93)85551-x
Diercksen, G.H.F., Hermann, M.R., Fatyga, B.W., Langhoff, P.W. (1986) Photoionization of carbon disulfide: theoretical studies of outer-valence-shell partial cross sections. Chemical Physics Letters, 123. 345-351 doi:10.1016/0009-2614(86)80085-9
 
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