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Klein, R., Rosmus, P., Werner, H. J. (1982) Ab initio calculations of low lying states of the BH+ and AlH+ ions. The Journal of Chemical Physics, 77 (7) 3559-3570 doi:10.1063/1.444257

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations of low lying states of the BH+ and AlH+ ions
JournalThe Journal of Chemical Physics
AuthorsKlein, R.Author
Rosmus, P.Author
Werner, H. J.Author
Year1982 (October)Volume77
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.444257Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2140396Long-form Identifiermindat:1:5:2140396:9
GUID0
Full ReferenceKlein, R., Rosmus, P., Werner, H. J. (1982) Ab initio calculations of low lying states of the BH+ and AlH+ ions. The Journal of Chemical Physics, 77 (7) 3559-3570 doi:10.1063/1.444257
Plain TextKlein, R., Rosmus, P., Werner, H. J. (1982) Ab initio calculations of low lying states of the BH+ and AlH+ ions. The Journal of Chemical Physics, 77 (7) 3559-3570 doi:10.1063/1.444257
In(1982, October) The Journal of Chemical Physics Vol. 77 (7) AIP Publishing

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Klein, R., Rosmus, Pavel, Werner, Hans‐Joachim (1984) Erratum: Ab initio calculations of low lying states of the BH+ and AlH+ ions [J. Chem. Phys. 77, 3559 (1982)]. The Journal of Chemical Physics, 80 (6) 2987 doi:10.1063/1.447302
Glenewinkel‐Meyer, Th., Müller, B., Ottinger, Ch., Rosmus, P., Knowles, P. J., Werner, H.‐J. (1991) Ab initio calculations on the four lowest electronic states of AlF+ and AlCl+. The Journal of Chemical Physics, 95 (7). 5133-5141 doi:10.1063/1.461681
Senekowitsch, J., Carter, S., Werner, H.‐J., Rosmus, P. (1988) Ab initio calculations of the vibration–rotation spectrum of HCS−. The Journal of Chemical Physics, 88 (4). 2641-2651 doi:10.1063/1.454044
Rosmus, Pavel, Werner, Hans-Joachim, Grimm, Michael (1982) Ab initio calculations of infrared transition rates in the ground states of BF and BF+. Chemical Physics Letters, 92. 250-256 doi:10.1016/0009-2614(82)80270-4
Schaefer, Henry F., Harris, Frank E. (1968) Ab Initio Calculations on 62 Low‐Lying States of the O2Molecule. The Journal of Chemical Physics, 48 (11) 4946-4955 doi:10.1063/1.1668161
Chang, Jia-Lin, Chen, Yit-Tsong (2002) Ab initio calculations of low-lying electronic states of vinyl chloride. The Journal of Chemical Physics, 116 (17). 7518-7525 doi:10.1063/1.1466828
Liévin, J., Delon, A., Jost, R. (1998) Absorption cross section of NO2 by the reflection method from ab initio calculations involving the three low lying electronic states. The Journal of Chemical Physics, 108 (21). 8931-8943 doi:10.1063/1.475351
Baird, N. Colin, Swenson, Jerrald R. (1973) Ab initio calculations for the ground and low-lying triplet states of thioformaldehyde. The Journal of Physical Chemistry, 77 (2). 277-280 doi:10.1021/j100621a027
Werner, Hans-Joachim, Rosmus, Pavel, Grimm, Michael (1982) Ab initio calculations of radiative transition probabilities in the X1σ+ state of SiO and the X 2σ+and A 2 Π states of SiO+. Chemical Physics, 73. 169-178 doi:10.1016/0301-0104(82)85158-6
Botschwina, P., Zilch, A., Werner, H.‐J., Rosmus, P., Reinsch, E.‐A. (1986) Ab initio calculation of potential energy surfaces and spectroscopic properties of H2S and H3S+. The Journal of Chemical Physics, 85 (9). 5107-5116 doi:10.1063/1.451703
Zhang, Dawei, Liu, Chungen (2011) Electronic structures of low-lying Bu excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations. The Journal of Chemical Physics, 135 (13). 134117pp. doi:10.1063/1.3643838
 
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