Semi-empirical calculations on difluoro- and trifluoroacetic acid and their fluorides
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
1. An Electron Diffraction Investigation of the Monomers and Dimers of Formic, Acetic and Trifluoroacetic Acids and the Dimer of Deuterium Acetate1
2. On the OH Stretching and the Low‐Frequency Vibrations of Carboxylic Acid Cyclic Dimers
3. Infrared spectra of trifluoroacetic acid and trifluoroacetic anhydride
4. Microwave Rotation Spectra of Hydrogen‐Bonded Molecules
5. Dipole Moment, Induction and Structure in Four Fluorine-substituted Molecules1
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1. Modulations of νO–H and νC═O Stretching Frequencies of Difluoroacetic Acid with Internal Rotation of CHF2 Rotor: A Combined Vapor Phase and Matrix Isolation Infrared Spectroscopy Study;The Journal of Physical Chemistry A;2019-03-10
2. Ab initio and DFT studies of hydrogen bond interactions in difluoroacetic acid dimer;Structural Chemistry;2010-02-10
3. Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of difluoroacetyl fluoride;Journal of Molecular Structure;1998-03
4. Geometrical consequences of fluorination and intermolecular hydrogen bond formation in fluoroformic acid and trifluoroacetic acid dimers from ab initio MO calculations;Journal of Molecular Structure: THEOCHEM;1997-04
5. Quantum chemical calculations and35Cl NQR study of the molecular structure of trichloroacetyl halides and trichloroacetaldehyde;Journal of Structural Chemistry;1996-05
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