1960
DOI: 10.1016/s0371-1951(60)80007-0
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The infra-red intensities of the carbonyl band in halogenated derivatives of acetic acid

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Cited by 13 publications
(4 citation statements)
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“…The assignments have been made by comparison with those for the acids (12,13), so,dium carboxylates (14), trimethyltin haloacetates (15,16), trimethyl-and triphenyl-antimony haloacetates (17), and phenylmercuric carboxylates (18). The assignments for the monofluoroacetate require further comment.…”
Section: Znjivred Spectramentioning
confidence: 99%
“…The assignments have been made by comparison with those for the acids (12,13), so,dium carboxylates (14), trimethyltin haloacetates (15,16), trimethyl-and triphenyl-antimony haloacetates (17), and phenylmercuric carboxylates (18). The assignments for the monofluoroacetate require further comment.…”
Section: Znjivred Spectramentioning
confidence: 99%
“…A correlation between the C=O bond intensity and the Taft a* constant has been observed [146] in halogenated acetic acids. The intensities and a* values ranged from 1.95 units (o* 0.0)inacetic acid to 1.47 units (CT* 2.6) in trifluoroacetic acid.…”
Section: Carboxy Carbonylmentioning
confidence: 82%
“…The C=O integrated intensities of the dimer and monomer species may not be very different [146], nor may the intensities of the various solvent-complex forms vary much from the values for dimer [147]. Some characteristic data are presented in Table 22.…”
Section: Carboxy Carbonylmentioning
confidence: 99%
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