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

Institute of Inorganic Chemistry (6330)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	9641-9649
Journal	The Journal of Physical Chemistry A
Volume	50
Issue number	101
Publication status	Published - 1997

Cite this

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, Vol. 50, No. 101, 1997, p. 9641-9649.

Research output: Contribution to journal › Article › peer-review

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, vol. 50, no. 101, pp. 9641-9649.

@article{5894ec14896e4bb29406a4fa9864c1bb,

title = "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",

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

year = "1997",

language = "English",

volume = "50",

pages = "9641--9649",

journal = "The Journal of Physical Chemistry A",

issn = "1520-5215",

publisher = "American Chemical Society",

number = "101",

}

TY - JOUR

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

Y1 - 1997

M3 - Article

SN - 1520-5215

VL - 50

SP - 9641

EP - 9649

JO - The Journal of Physical Chemistry A

JF - The Journal of Physical Chemistry A

IS - 101

ER -