1994
DOI: 10.1016/0584-8539(94)80111-8
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Normal coordinate analysis of deutero propenes in the free and zeolite-adsorbed state

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Cited by 6 publications
(4 citation statements)
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“…A pure TFAAD liquid shows peaks at 2856 and 2927 cm -1 from the aliphatic chain, plus weak peaks at 3106, 3078, and 2980 cm -1 . The slightly broadened peak at 3106 cm -1 has been previously assigned to an overtone of the "amide II" band (53), while the peak at 3078 cm -1 arises from the C-H vibrations of the terminal alkene (54). The spectrum of TFAAD grafted on TiO 2 shows large peaks at 2856 and 2727 cm -1 from the aliphatic chain and the weak amide II overtone peak at 3106 cm -1 ; however, the peak at 3078 cm -1 from the terminal vinyl group is absent.…”
Section: Resultsmentioning
confidence: 94%
“…A pure TFAAD liquid shows peaks at 2856 and 2927 cm -1 from the aliphatic chain, plus weak peaks at 3106, 3078, and 2980 cm -1 . The slightly broadened peak at 3106 cm -1 has been previously assigned to an overtone of the "amide II" band (53), while the peak at 3078 cm -1 arises from the C-H vibrations of the terminal alkene (54). The spectrum of TFAAD grafted on TiO 2 shows large peaks at 2856 and 2727 cm -1 from the aliphatic chain and the weak amide II overtone peak at 3106 cm -1 ; however, the peak at 3078 cm -1 from the terminal vinyl group is absent.…”
Section: Resultsmentioning
confidence: 94%
“…15 The propene spectrum exhibits multiple, clearly dened peaks which were assigned based on values reported in the literature. [16][17][18][19] The most important peaks of note are the methyl torsion at 220 cm À1 , the C]C-C scissors at 429 cm À1 , the ]CH 2 twist and rock at 585 and 915 cm À1 and the shape of the C-H stretch as a broad peak centred at 3000 cm À1 due to equal contributions from sp 2 and sp 3 C-H bonds. The shiing of some of these bands relative to their literature values is due to this spectrum being collected at low temperature and in the solid phase.…”
Section: Zsm-5 + Propene At 293 and 373 Kmentioning
confidence: 99%
“…The initial values for force Ðeld parameters have been taken from ref. 29 and minor adjustments made to Ðt the observed spectra. As for the ethene case, the analysis conÐrms molecular adsorption and that the molecule is essentially undistorted from the gas phase structure, as expected for physisorption.…”
Section: (Iii) Propenementioning
confidence: 99%