Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy

Karl Hassler; Tore H. Johansen; Kolbjorn Hagen; Alan Richardson; Uwe Paetzold; Reidar Stolevik

Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy

Karl Hassler, Tore H. Johansen, Kolbjorn Hagen, Alan Richardson, Uwe Paetzold, Reidar Stolevik

Institut für Anorganische Chemie (6330)

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

Originalsprache	englisch
Seiten (von - bis)	9641-9649
Fachzeitschrift	The Journal of Physical Chemistry A
Jahrgang	50
Ausgabenummer	101
Publikationsstatus	Veröffentlicht - 1997

Dieses zitieren

Hassler, K., Johansen, T. H., Hagen, K., Richardson, A., Paetzold, U., & Stolevik, R. (1997). Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy. The Journal of Physical Chemistry A, 50(101), 9641-9649.

Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy. / Hassler, Karl; Johansen, Tore H.; Hagen, Kolbjorn et al.
in: The Journal of Physical Chemistry A, Jahrgang 50, Nr. 101, 1997, S. 9641-9649.

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

Hassler, K, Johansen, TH, Hagen, K, Richardson, A, Paetzold, U & Stolevik, R 1997, 'Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy', The Journal of Physical Chemistry A, Jg. 50, Nr. 101, S. 9641-9649.

Hassler, Karl ; Johansen, Tore H. ; Hagen, Kolbjorn et al. / Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy. in: The Journal of Physical Chemistry A. 1997 ; Jahrgang 50, Nr. 101. S. 9641-9649.

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author = "Karl Hassler and Johansen, {Tore H.} and Kolbjorn Hagen and Alan Richardson and Uwe Paetzold and Reidar Stolevik",

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T1 - Perchlorovinylsilane (Cl2C:CCl-SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab initio Calculations, and Variable Temperature Raman Spectroscopy

AU - Hassler, Karl

AU - Johansen, Tore H.

AU - Hagen, Kolbjorn

AU - Richardson, Alan

AU - Paetzold, Uwe

AU - Stolevik, Reidar

PY - 1997

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M3 - Article

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VL - 50

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EP - 9649

JO - The Journal of Physical Chemistry A

JF - The Journal of Physical Chemistry A

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