Journal ArticleDOI
Infrared studies of acetophenone and its deuterated derivatives
TLDR
In this paper, the i.r. spectra of acetophenone and their deuterated analogues in the liquid-phase were recorded and analyzed in the range 4000-130 cm −1.About:
This article is published in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.The article was published on 1980-01-01. It has received 48 citations till now.read more
Citations
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Journal ArticleDOI
Synthesis, vibrational, NMR, quantum chemical and structure-activity relation studies of 2-hydroxy-4-methoxyacetophenone.
TL;DR: The vibrational frequencies of the fundamental modes of 2-hydroxy-4-methoxyacetophenone have been precisely assigned and analysed and the theoretical results are compared with the experimental vibrations.
Journal ArticleDOI
Vibrational study of intramolecular hydrogen bonding in o-hydroxybenzoyl compounds
TL;DR: In this article, the vibrational analysis of a set of o -hydroxybenzoyl compounds (salicylaldehyde, o-hydroxyacetophenone, methyl salicylate and salicylamide) has been performed by infrared (IR) measurements and by quantum chemical calculations using B3LYP density functional in conjunction with 6-31G ∗∗ and 6-311++G(3df, 2p) basis sets.
Journal ArticleDOI
The unimolecular dissociation of the molecular ion of acetophenone induced by thermal radiation
Journal ArticleDOI
Far infrared spectra and barriers to internal rotation of benzaldehyde, benzoyl fluoride, benzoyl chloride and acetophenone
TL;DR: The far infrared (250-40 cm−1) spectra of gaseous benzaldehyde, benzoyl fluoride, benoyl chloride and acetophenone have been recorded in this article.
Journal ArticleDOI
AgBF4-impregnated poly(vinyl phenyl ketone): an ethylene sensing film.
TL;DR: Perturbations in polymer-metal interactions were monitored with infrared spectroscopy, revealing changes upon Ag+ incorporation, polymer film conditioning, and exposure to ethylene.
References
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Journal ArticleDOI
Vibrational analysis of the n-paraffins—II
Journal ArticleDOI
Report on Notation for the Spectra of Polyatomic Molecules
TL;DR: A SATISFACTORY standardization of notation for diatomic molecules and their spectra already eXIsts. as mentioned in this paper has been proposed for the entire range of polyatomic spectroscopy from ultraviolet to microwave and magnetic resonanc spectra.
Journal ArticleDOI
Vibrational Analysis of Acetone, Acetaldehyde, and Formaldehyde
P. Cossee,J. H. Schachtschneider +1 more
TL;DR: In this paper, the Urey-Bradley force field is not satisfactory unless it is augmented with some valence-force interaction constants, and the most probable force field indicates a decrease in the value of KCO in going from formaldehyde to acetaldehyde.
Journal ArticleDOI
A valence force field for alkyl benzenes Toluene, p-xylene, m-xylene mesitylene, and some of their deuterated analogues
C. La Lau,R.G. Snyder +1 more
TL;DR: In this article, a 32 parameter valence force field for methyl substituted benzenes has been derived from 303 observed frequencies of benzene, toluene, p-xylene, m -xylene and mesitylene and a number of their deuterated analogues.
Journal ArticleDOI
Assignment of out-of-plane vibrational modes in benzaldehyde
TL;DR: In this article, Raman spectra and valence force field calculations of normal coordinates are used to assign the benzaldehyde out-of-plane modes, including torsion, hydrogen wag, and bending-twisting motion.
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