Methylvinyldifluorsilane and Metylvinyldichlorosilane (H2C:CHSiX2CH3, X = F, Cl). Structure, Conformation, and Torsional Potential as determined by Gast-Phase Electron Diffraction and ab Initio Calculations

Karl Hassler; Tore H. Johansen; Kolbjorn Hagen; Reidar Stolevik

Methylvinyldifluorsilane and Metylvinyldichlorosilane (H2C:CHSiX2CH3, X = F, Cl). Structure, Conformation, and Torsional Potential as determined by Gast-Phase Electron Diffraction and ab Initio Calculations

Karl Hassler, Tore H. Johansen, Kolbjorn Hagen, Reidar Stolevik

Institut für Anorganische Chemie (6330)

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

Originalsprache	englisch
Seiten (von - bis)	3580-3588
Fachzeitschrift	The Journal of Physical Chemistry A
Jahrgang	101
Ausgabenummer	19
Publikationsstatus	Veröffentlicht - 1997

Dieses zitieren

Methylvinyldifluorsilane and Metylvinyldichlorosilane (H2C:CHSiX2CH3, X = F, Cl). Structure, Conformation, and Torsional Potential as determined by Gast-Phase Electron Diffraction and ab Initio Calculations. / Hassler, Karl; Johansen, Tore H.; Hagen, Kolbjorn et al.
in: The Journal of Physical Chemistry A, Jahrgang 101, Nr. 19, 1997, S. 3580-3588.

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

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title = "Methylvinyldifluorsilane and Metylvinyldichlorosilane (H2C:CHSiX2CH3, X = F, Cl). Structure, Conformation, and Torsional Potential as determined by Gast-Phase Electron Diffraction and ab Initio Calculations",

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T1 - Methylvinyldifluorsilane and Metylvinyldichlorosilane (H2C:CHSiX2CH3, X = F, Cl). Structure, Conformation, and Torsional Potential as determined by Gast-Phase Electron Diffraction and ab Initio Calculations

AU - Hassler, Karl

AU - Johansen, Tore H.

AU - Hagen, Kolbjorn

AU - Stolevik, Reidar

PY - 1997

Y1 - 1997

M3 - Article

SN - 1520-5215

VL - 101

SP - 3580

EP - 3588

JO - The Journal of Physical Chemistry A

JF - The Journal of Physical Chemistry A

IS - 19

ER -