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Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J. (1993) Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule. Chemical Physics, 172. 59-71 doi:10.1016/0301-0104(93)80106-j

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule
JournalChemical Physics
AuthorsHonigmann, MichaelAuthor
Hirsch, GerhardAuthor
Buenker, Robert J.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80106-jSearch in ResearchGate
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Mindat Ref. ID5954724Long-form Identifiermindat:1:5:5954724:8
GUID0
Full ReferenceHonigmann, Michael, Hirsch, Gerhard, Buenker, Robert J. (1993) Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule. Chemical Physics, 172. 59-71 doi:10.1016/0301-0104(93)80106-j
Plain TextHonigmann, Michael, Hirsch, Gerhard, Buenker, Robert J. (1993) Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule. Chemical Physics, 172. 59-71 doi:10.1016/0301-0104(93)80106-j
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

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Chantranupong, Lek, Bhanuprakash, K., Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J. (1992) A configuration interaction study of the oscillator strengths for various low-lying transitions of the CO molecule. Chemical Physics, 161. 351-362 doi:10.1016/0301-0104(92)80152-l
Alekseyev, Aleksey B., Liebermann, Heinz-Peter, Boustani, Ihsan, Hirsch, Gerhard, Buenker, Robert J. (1993) Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride. Chemical Physics, 173. 333-344 doi:10.1016/0301-0104(93)80149-4
Chantranupong, Lek, Hirsch, Gerhard, Buenker, Robert J., Kimura, Mineo, Dillon, Michael A. (1991) Theoretical study of the electronic spectrum of ammonia: Generalized oscillator strength calculations for the A-X transition. Chemical Physics, 154. 13-21 doi:10.1016/0301-0104(91)89038-c
Chantranupong, Lek, Hirsch, Gerhard, Bhanuprakash, K, Buenker, Robert J., Kimura, Mineo, Dillon, Michael A. (1992) Ab initio CI calculation of the generalized oscillator strength for four transitions of the CO molecule. Chemical Physics, 164. 183-190 doi:10.1016/0301-0104(92)87142-v
Chantranupong, Lek, Hirsch, Gerhard, Buenker, Robert J., Dillon, Michael A. (1993) Configuration interaction calculations of the vertical electronic spectrum of silane. Chemical Physics, 170. 167-175 doi:10.1016/0301-0104(93)80061-d
Li, Yan, Honigmann, Michael, Hirsch, Gerhard, Buenker, Robert J. (1993) Theoretical study of line broadening in the (3sσ) 3Πg vibrational levels of the O2 molecule employing a diabatic CI representation. Chemical Physics Letters, 212. 185-192 doi:10.1016/0009-2614(93)87128-p
Buenker, Robert J., Honigmann, Michael, Liebermann, Heinz-Peter, Kimura, Mineo (2000) Theoretical study of the electronic structure of carbon dioxide: Bending potential curves and generalized oscillator strengths. The Journal of Chemical Physics, 113 (3). 1046-1054 doi:10.1063/1.481884
Peyerimhoff, Sigrid D., Buenker, Robert J. (1982) Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule. Chemical Physics, 72. 111-118 doi:10.1016/0301-0104(82)87071-7
Li, Yan, Honigmann, Michael, Bhanuprakash, K., Hirsch, Gerhard, Buenker, Robert J., Dillon, Michael A., Kimura, Mineo (1992) Coupled diabatic configuration interaction treatment of the O2 B’–X transition including computation of predissociation linewidths, optical f values, and generalized oscillator strengths. The Journal of Chemical Physics, 96 (11). 8314-8323 doi:10.1063/1.462335
Cai, Z.-L., Hirsch, Gerhard, Buenker, Robert J. (1996) Ab initio study of the electronic spectrum of Na2F. Chemical Physics, 207. 43-49 doi:10.1016/0301-0104(96)00059-6
Somlói, József, Kazakov, Vladimir A., Tannor, David J. (1993) Controlled dissociation of I2 via optical transitions between the X and B electronic states. Chemical Physics, 172. 85-98 doi:10.1016/0301-0104(93)80108-l
 
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