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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

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Reference TypeJournal (article/letter/editorial)
TitleConfiguration interaction calculations of the vertical electronic spectrum of silane
JournalChemical Physics
AuthorsChantranupong, LekAuthor
Hirsch, GerhardAuthor
Buenker, Robert J.Author
Dillon, Michael A.Author
Year1993 (March)Volume170
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80061-dSearch in ResearchGate
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Mindat Ref. ID5954652Long-form Identifiermindat:1:5:5954652:2
GUID0
Full ReferenceChantranupong, 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
Plain TextChantranupong, 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
In(n.d.) Chemical Physics Vol. 170. Elsevier BV

See Also

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Chantranupong, Lek, Hirsch, Gerhard, Buenker, Robert J., Dillon, Michael A. (1993) Theoretical configuration interaction study of the vertical electronic spectrum of ethane. Journal of Molecular Structure, 297. 373-381 doi:10.1016/0022-2860(93)80192-x
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, 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
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
Das, Kalyan K., Alekseyev, Aleksey B., Liebermann, Heinz-Peter, Hirsch, Gerhard, Buenker, Robert J. (1995) Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide. Chemical Physics, 196. 395-406 doi:10.1016/0301-0104(95)00140-j
Koch, A., Peyerimhoff, S.D. (1993) Multireference configuration interaction calculations of the vertical K-shell excitation spectrum of di-fluoro-silane. Chemical Physics, 172. 21-32 doi:10.1016/0301-0104(93)80103-g
Dillon, Michael, Kimura, Mineo, Buenker, Robert J., Hirsch, Gerhard, Li, Yan, Chantranupong, Lek (1995) Scattering angle dependence of electron impact excitation: Intensity variation within a vibrational progression. The Journal of Chemical Physics, 102 (4). 1561-1568 doi:10.1063/1.468888
Boustani, Ihsan, Rai, Sachchida N., Liebermann, Heinz-Peter, Alekseyev, Aleksey B., Hirsch, Gerhard, Buenker, Robert J. (1993) Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule. Chemical Physics, 177. 45-52 doi:10.1016/0301-0104(93)80174-8
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
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
Thunemann, Karl-Heinz, Buenker, Robert J., Butscher, Werner (1980) Configuration interaction study of the electronic spectrum of furan. Chemical Physics, 47. 313-320 doi:10.1016/0301-0104(80)85017-8
 
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