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Rettrup, Sten, Pagsberg, Palle, Anastasi, Christopher (1988) Ab initio configuration interaction study of the Rydberg states of the hydroxymethyl radical CH2OH. Chemical Physics, 122. 45-51 doi:10.1016/0301-0104(88)87258-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio configuration interaction study of the Rydberg states of the hydroxymethyl radical CH2OH
JournalChemical Physics
AuthorsRettrup, StenAuthor
Pagsberg, PalleAuthor
Anastasi, ChristopherAuthor
Year1988 (May)Volume122
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(88)87258-6Search in ResearchGate
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Mindat Ref. ID5952499Long-form Identifiermindat:1:5:5952499:1
GUID0
Full ReferenceRettrup, Sten, Pagsberg, Palle, Anastasi, Christopher (1988) Ab initio configuration interaction study of the Rydberg states of the hydroxymethyl radical CH2OH. Chemical Physics, 122. 45-51 doi:10.1016/0301-0104(88)87258-6
Plain TextRettrup, Sten, Pagsberg, Palle, Anastasi, Christopher (1988) Ab initio configuration interaction study of the Rydberg states of the hydroxymethyl radical CH2OH. Chemical Physics, 122. 45-51 doi:10.1016/0301-0104(88)87258-6
In(n.d.) Chemical Physics Vol. 122. Elsevier BV

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Pagsberg, Palle, Munk, Jette, Sillesen, Alfred, Anastasi, Christopher (1988) UV spectrum and kinetics of hydroxymethyl radicals. Chemical Physics Letters, 146. 375-381 doi:10.1016/0009-2614(88)87462-1
Johansen, Helge, Rettrup, Sten (1983) Limited configuration interaction calculation of the optical spectrum for the permanganate ion. Chemical Physics, 74. 77-81 doi:10.1016/0301-0104(83)80009-3
Nascimento, Marco A.C., Goddard, William A. (1980) The Rydberg states of trans-1,3-5-hexatriene from ab initio and configuration interaction calculations. Chemical Physics, 53. 265-277 doi:10.1016/0301-0104(80)85117-2
Solgadi, D., Flament, J.-P. (1985) Non-empirical SCF CI study of hydroxymethyl radical (CH2OH). Chemical Physics, 98. 387-396 doi:10.1016/0301-0104(85)87095-6
(1993) Ab initio study of three low-lying states of the H2NO radical. Chemical Physics, 175. 483pp. doi:10.1016/0301-0104(93)85175-8
Beärda, R.A., Mulder, J.J.C. (1988) Ab initio calculations on the dissociation of the CF4+• radical ion. Chemical Physics, 128. 479-487 doi:10.1016/0301-0104(88)90015-8
Lunell, Sten, Yin, Li, Huang, Ming-Bao (1989) Ab initio SCF and CI study of the cyclopropane/trimethylene radical cations. Chemical Physics, 139. 293-299 doi:10.1016/0301-0104(89)80141-7
Sefyani, Fouad L., Schamps, Joël (1995) The lowest-lying Rydberg states of Si2: an ab initio study. Chemical Physics, 191. 155-163 doi:10.1016/0301-0104(94)00346-c
Carmichael, Ian (1987) Ab initio configuration interaction study of the structure and magnetic properties of radicals and radical ions derived from group 13–15 trihydrides. Chemical Physics, 116. 351-367 doi:10.1016/0301-0104(87)80204-5
Grein, F. (1988) Electronic states of PN+ obtained by configuration-interaction studies. Chemical Physics, 120. 383-388 doi:10.1016/0301-0104(88)87224-0
Cai, Z.-L. (1993) Ab initio study of three low-lying electronic states of the H2NO radical. Chemical Physics, 169. 75-79 doi:10.1016/0301-0104(93)80042-8
 
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