Conformational landscape of small organosilicon compounds from the combined use of gas electron diffraction, IR and Raman spectroscopies and quantum chemical calculations: Diethyldichlorosilane

Journal of Raman Spectroscopy

Volumn 41, Issue 10, 2010, Pages 1323-1330

  Montejo, Manuel ^a   Wann, Derek A ^b   Ortega, Pilar G Rodríguez ^a   Robertson, Heather E ^b   Márquez, Fernando ^a   Rankin, David W H ^b   González, Juan Jesús López ^a  

^a UNIVERSITY OF JAÉN   (Spain)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

Ab initio calculations; Density functional theory; Diethyldichlorosilane; Gas phase electron diffraction; IR spectra; Raman spectra; Scaled quantum mechanical force field methodology

Indexed keywords

COMPUTATION THEORY; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON DIFFRACTION; GASES; QUANTUM CHEMISTRY; QUANTUM THEORY; SILICON COMPOUNDS;

AB INITIO CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; DIETHYLDICHLOROSILANE; GAS ELECTRON DIFFRACTION; GAS PHASE ELECTRON DIFFRACTIONS; GAS-PHASES; IR SPECTRUM; ORGANOSILICON COMPOUNDS; SCALED QUANTUM MECHANICAL FORCE FIELDS; SCALED QUANTUM-MECHANICAL FORCE FIELD METHODOLOGY;

RAMAN SCATTERING;

EID: 79951493279     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2549     Document Type: Article

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