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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

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of potential energy surfaces and spectroscopic properties of H2S and H3S+
JournalThe Journal of Chemical Physics
AuthorsBotschwina, P.Author
Zilch, A.Author
Werner, H.‐J.Author
Rosmus, P.Author
Reinsch, E.‐A.Author
Year1986 (November)Volume85
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.451703Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2163441Long-form Identifiermindat:1:5:2163441:7
GUID0
Full ReferenceBotschwina, 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
Plain TextBotschwina, 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
In(1986, November) The Journal of Chemical Physics Vol. 85 (9) AIP Publishing

See Also

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Botschwina, P., Zilch, A., Rosmus, P., Werner, H.‐J., Reinsch, E.‐A. (1986) An ab initio calculation of the near‐equilibrium potential energy surface and vibrational frequencies of H2Br+ and its isotopomers. The Journal of Chemical Physics, 84 (3). 1683-1686 doi:10.1063/1.450465
Botschwina, Peter, Rosmus, Pavel (1985) An ab initio calculation of spectroscopic properties of SiO and HOSi+. The Journal of Chemical Physics, 82 (3) 1420-1426 doi:10.1063/1.448465
Botschwina, Peter (1986) An ab initio calculation of spectroscopic properties of the azide anion. The Journal of Chemical Physics, 85 (8). 4591-4593 doi:10.1063/1.451780
Botschwina, P., Rosmus, P., Reinsch, E.-A. (1983) Spectroscopic properties of the hydroxonium ion calculated from scep cepa wavefunctions. Chemical Physics Letters, 102. 299-306 doi:10.1016/0009-2614(83)87045-6
Senekowitsch, J., Zilch, A., Carter, S., Werner, H.-J., Rosmus, P., Botschwina, P. (1988) Theoretical calculations of the vibrational transition probabilities in hydrogen selenide. Chemical Physics, 122. 375-386 doi:10.1016/0301-0104(88)80019-3
Meyer, Wilfried, Botschwina, Peter, Burton, Peter (1986) Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers. The Journal of Chemical Physics, 84 (2). 891-900 doi:10.1063/1.450534
McCarthy, M. I., Rosmus, P., Werner, H.‐J., Botschwina, P., Vaida, V. (1987) Dissociation of NH3 to NH2+H. The Journal of Chemical Physics, 86 (12). 6693-6700 doi:10.1063/1.452417
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
Senekowitsch, Jörg, Werner, Hans‐Joachim, Rosmus, Pavel, Reinsch, Ernst‐Albrecht, ONeil, S. V. (1985) Ab initio calculations of radiative transition probabilities in SH, SH+, and SH−. The Journal of Chemical Physics, 83 (9). 4661-4667 doi:10.1063/1.449037
Werner, Hans-Joachim, Reinsch, Ernst-Albrecht, Rosmus, Pavel (1981) Ab initio calculation of the dipole moment function of hydrogen iodide. Chemical Physics Letters, 78. 311-315 doi:10.1016/0009-2614(81)80023-1
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
 
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