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Botschwina, P., Oswald, M., Flügge, J., Heyl, Ä, Oswald, R. (1993) Ab initio Spectroscopic constants and the equilibrium geometry of HCCF. Chemical Physics Letters, 215. 681pp. doi:10.1016/0009-2614(93)89377-t

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Reference TypeJournal (article/letter/editorial)
TitleAb initio Spectroscopic constants and the equilibrium geometry of HCCF
JournalChemical Physics Letters
AuthorsBotschwina, P.Author
Oswald, M.Author
Flügge, J.Author
Heyl, ÄAuthor
Oswald, R.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89377-tSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890374Long-form Identifiermindat:1:5:5890374:8
GUID0
Full ReferenceBotschwina, P., Oswald, M., Flügge, J., Heyl, Ä, Oswald, R. (1993) Ab initio Spectroscopic constants and the equilibrium geometry of HCCF. Chemical Physics Letters, 215. 681pp. doi:10.1016/0009-2614(93)89377-t
Plain TextBotschwina, P., Oswald, M., Flügge, J., Heyl, Ä, Oswald, R. (1993) Ab initio Spectroscopic constants and the equilibrium geometry of HCCF. Chemical Physics Letters, 215. 681pp. doi:10.1016/0009-2614(93)89377-t
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Botschwina, P., Oswald, M., Flügge, J., Heyl, Ä., Oswald, R. (1993) Ab initio spectroscopic constants and the equilibrium geometry of HCCF. Chemical Physics Letters, 209. 117-125 doi:10.1016/0009-2614(93)87212-l
Botschwina, P., Flügge, J. (1993) Ab initio vibration-rotation coupling constants and the equilibrium geometries of NCCN and CNCN. Chemical Physics Letters, 210. 495pp. doi:10.1016/0009-2614(93)87059-c
Oswald, M., Flügge, J., Botschwina, P. (1994) The equilibrium geometry of H2BF and H2BCl. Journal of Molecular Structure, 320. 227-236 doi:10.1016/0022-2860(93)08016-w
Botschwina, Peter, Flügge, Jörg (1991) Ab initio vibration—rotation coupling constants and the equilibrium geometries of NCCN and CNCN. Chemical Physics Letters, 180. 589-593 doi:10.1016/0009-2614(91)85015-o
Botschwina, P., Heyl, Ä., Oswald, M., Hirano, T. (1997) Ab initio anharmonic force fields and spectroscopic properties for HC5N and HC5NH+, molecules of interest to astrochemistry. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 53 (8) 1079-1090 doi:10.1016/s1386-1425(97)00018-8
Huckauf, A., Guarnieri, A., Heyl, Ä., Botschwina, P., Bartel, C., Lentz, D. (1999) NC3NC: a combined millimetre-wave spectroscopic and ab initio investigation. Chemical Physics Letters, 303. 607-615 doi:10.1016/s0009-2614(99)00250-x
Botschwina, Peter, Oswald, Melanie (1992) Ab initio calculation of the vibrational frequencies and the equilibrium geometry of SiH3+. The Journal of Chemical Physics, 96 (5). 4044-4045 doi:10.1063/1.461858
Botschwina, Peter (1994) Large-scale ab initio calculations of spectroscopic constants for CNCN. Chemical Physics Letters, 225. 480-485 doi:10.1016/0009-2614(94)87115-9
Gottlieb, C. A., Killian, T. C., Thaddeus, P., Botschwina, P., Flügge, J., Oswald, M. (1993) Structure of propadienylidene, H2CCC. The Journal of Chemical Physics, 98 (6). 4478-4485 doi:10.1063/1.465007
Horn, M., Botschwina, P., Oswald, R. (1992) A theoretical investigation of the two lowest electronic states of HC2NC+. Chemical Physics Letters, 199. 475-481 doi:10.1016/0009-2614(92)87030-s
Botschwina, P., Heyl, Ä., Chen, W., McCarthy, M. C., Grabow, J.-U., Travers, M. J., Thaddeus, P. (1998) The isocyanopolyynes HC4NC and HC6NC: Microwave spectra and ab initio calculations. The Journal of Chemical Physics, 109 (8). 3108-3115 doi:10.1063/1.476515
 
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