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

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)9641-9649
JournalThe journal of physical chemistry (Washington, DC) / A
Volume50
Issue number101
Publication statusPublished - 1997

Cite this

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; Richardson, Alan; Paetzold, Uwe; Stolevik, Reidar.

In: The journal of physical chemistry (Washington, DC) / A, Vol. 50, No. 101, 1997, p. 9641-9649.

Research output: Contribution to journalArticleResearchpeer-review

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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

VL - 50

SP - 9641

EP - 9649

JO - The journal of physical chemistry (Washington, DC) / A

JF - The journal of physical chemistry (Washington, DC) / A

SN - 1089-5639

IS - 101

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