Author:
Durig J.R.,Sheehan T.G.,Hardin J.A.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
5 articles.
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1. ChemInform Abstract: Conformational Stability, Barriers to Internal Rotation, and Vibrational Assignment of 1-Bromo-3,3,3-trifluoro-2-propanone;ChemInform;2010-08-23
2. Raman spectrum, conformational stability, barriers to internal rotations and DFT calculations of 1,1,1-trifluoro-propane-2-thione with double-internal-symmetric rotor;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-12
3. Ab initio DFT study of the hydrogen bridges in hexafluoro-acetylacetone, trifluoro-acetylacetone and some 3-substituted derivatives;Journal of Molecular Structure: THEOCHEM;2000-03
4. Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations;Journal of Molecular Structure: THEOCHEM;1998-10
5. Internal rotation of trifluoromethyl groups in hexafluoroacetylacetone;Journal of Molecular Structure;1992-04