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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

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride
JournalChemical Physics
AuthorsAlekseyev, Aleksey B.Author
Liebermann, Heinz-PeterAuthor
Boustani, IhsanAuthor
Hirsch, GerhardAuthor
Buenker, Robert J.Author
Year1993 (July)Volume173
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80149-4Search in ResearchGate
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Mindat Ref. ID5954780Long-form Identifiermindat:1:5:5954780:4
GUID0
Full ReferenceAlekseyev, 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
Plain TextAlekseyev, 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
In(n.d.) Chemical Physics Vol. 173. Elsevier BV

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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
Liehermann, Heinz-Peter, Boustani, Ihsan, Rai, Sachchida N., Alekseyev, Aleksey B., Hirsch, Gerhard, Buenker, Robert J. (1993) Use of relativistic core potentials to compute potential curves and lifetimes of low-lying states of arsenic fluoride. Chemical Physics Letters, 214. 381-390 doi:10.1016/0009-2614(93)85654-7
Alekseyev, Aleksey B, Liebermann, Heinz-Peter, Hirsch, Gerhard, Buenker, Robert J (1997) Relativistic configuration interaction calculations of the potential curves and radiative lifetimes of the low-lying states of bismuth nitride. Chemical Physics, 225. 247-258 doi:10.1016/s0301-0104(97)00172-9
Alekseyev, Aleksey B., Das, Kalyan K., Liebermann, Heinz-Peter, Buenker, Robert J., Hirsch, Gerhard (1995) Ab initio CI study of the electronic spectrum of bismuth iodide employing relativistic effective core potentials. Chemical Physics, 198. 333-344 doi:10.1016/0301-0104(95)00180-v
Alekseyev, Aleksey B., Buenker, Robert J., Liebermann, Heinz‐Peter, Hirsch, Gerhard (1994) Spin–orbit configuration interaction study of the potential energy curves and radiative lifetimes of the low‐lying states of bismuth hydride. The Journal of Chemical Physics, 100 (4). 2989-3001 doi:10.1063/1.466440
ALEKSEYEV, ALEKSEY, LIEBERMANN, HEINZ-PETER, BUENKER, ROBERT, HIRSCH, GERHARD (1996) Ab initio study of the low-lying states of SnH. Molecular Physics, 88. 591-603 doi:10.1080/00268979609482439
Alekseyev, Aleksey B., Liebermann, Heinz-Peter, Buenker, Robert J., Hirsch, Gerhard (1996) Theoretical study of the low-energy BiN spectrum. Chemical Physics Letters, 257. 75-81 doi:10.1016/0009-2614(96)00524-6
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
Alekseyev, Aleksey B., Sannigrahi, Abani B., Liebermann, Heinz‐Peter, Buenker, Robert J., Hirsch, Gerhard (1995) Ab initio potential curves, dipole moments, and transition probabilities for the low‐lying states of arsenic oxide. The Journal of Chemical Physics, 103 (1). 234-244 doi:10.1063/1.470694
Alekseyev, Aleksey B., Liebermann, Heinz‐Peter, Buenker, Robert J., Hirsch, Gerhard (1995) Theoretical study of the electronic spectrum of antimony oxide employing relativistic effective core potentials. The Journal of Chemical Physics, 102 (6). 2539-2550 doi:10.1063/1.468683
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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