1999
DOI: 10.1006/jmsp.1999.7948
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High-Resolution Infrared Laser Study of the ν4 Absorption Band of cis-CHClCHF

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Cited by 10 publications
(4 citation statements)
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“…Stoppa et al also prepared the same compound by first chlorinating VFM, then dehydrochlorinating the resulting HCFC with ethanolic KOH. 363 4.4.4. By Methods not Otherwise Specified.…”
Section: Hydrochlorofluoroethylenes (1100-series Hcfos)mentioning
confidence: 99%
See 1 more Smart Citation
“…Stoppa et al also prepared the same compound by first chlorinating VFM, then dehydrochlorinating the resulting HCFC with ethanolic KOH. 363 4.4.4. By Methods not Otherwise Specified.…”
Section: Hydrochlorofluoroethylenes (1100-series Hcfos)mentioning
confidence: 99%
“…Furthermore, the VF2/ 1131 copolymer advantageously has a higher melting point than either homopolymer. Stoppa et al also prepared the same compound by first chlorinating VFM, then dehydrochlorinating the resulting HCFC with ethanolic KOH …”
Section: Hydrochlorofluorocarbons (Hcfcssecond Generation)mentioning
confidence: 99%
“…Gas phase infrared spectroscopy has been widely used for analytical purposes and shares many characteristics with microwave spectroscopy. [24][25][26][27] However, because the Doppler broadening (which scales linearly with frequency) is much greater, for most molecules the rotational fingerprint becomes unresolved and the much sparser vibrational fingerprint must be relied upon. The observed vibrational frequencies, augmented by band contours, are closely related to local functional groups and their connectivity.…”
Section: The Rotational Fingerprint In Analytical Applicationsmentioning
confidence: 99%
“…The molecular dipole moment from Stark spectrum [5] and the diagonal and off-diagonal quadrupole coupling constants of both 35 Cl and 37 Cl were also determined [6]. High-resolution IR spectra of the m 4 [7], m 5 [8], and m 6 [9] fundamentals of the main species have been recorded with a diode laser spectrometer, and molecular constants for the corresponding vibrational excited states have been determined. In addition, a comprehensive anharmonic vibrational analysis of cis-ClHC@CHF and its deuterated isotopologues has been performed on the basis of a complete ab initio quartic force field [10].…”
Section: Introductionmentioning
confidence: 99%