Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n -propyltrifluorosilane-Reference-Cited by-同舟云学术

Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n -propyltrifluorosilane

Published:2003-07 Issue:9 Volume:59 Page:2151-2173
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Durig James R.,Pan Chunhua,Klaeboe Peter,Aleksa Valdemaras,Guirgis Gamil A.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference29 articles.

1. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

2. Rotational barriers. 2. Energies of alkane rotamers. An examination of gauche interactions

3. The torsional conformations of butane: Definitive energetics from ab initio methods

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1. References;Vibrational Spectra of Organometallics;2018-12-07

2. Vibrational spectroscopic studies, conformations and ab initio calculations of 1,2-bis(trifluorosilyl)ethane (SiF3 CH2 CH2 SiF3 );Journal of Raman Spectroscopy;2009-08-11

3. Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3;Journal of Molecular Structure;2009-03

4. Conformational Stability from Rare Gas Solutions, r0 Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride;The Journal of Physical Chemistry A;2009-01-30

5. Using Internal Coordinates to Describe Photoinduced Geometry Changes in MLCT Excited States;The Journal of Physical Chemistry A;2007-05-01