1994
DOI: 10.1021/ma00080a002
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Cationic polymerization of glycidol: coexistence of the activated monomer and active chain end mechanism

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Cited by 214 publications
(189 citation statements)
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“…Detailed information on chemical structure of PG can be derived from 13 C NMR Inverse Gated spectra, in which complicated patterns of perfect dentritic (D), linear (L), and terminal (T) units can be identified. The assignments have been applied to 13 C NMR (b), and 13 C NMR DEPT (c) spectra of PG synthesized from tin catalyst the spectra of PG synthesized from anionic polymerization [41][42][43][44]. Similar spectral characteristics are observed in this study, in which a tin catalyst is employed, as shown in a 13 C NMR and a distortionless enhancement by polarization transfer (DEPT) spectra in Figure 1b and 1c, respectively.…”
Section: Characterizationssupporting
confidence: 63%
See 1 more Smart Citation
“…Detailed information on chemical structure of PG can be derived from 13 C NMR Inverse Gated spectra, in which complicated patterns of perfect dentritic (D), linear (L), and terminal (T) units can be identified. The assignments have been applied to 13 C NMR (b), and 13 C NMR DEPT (c) spectra of PG synthesized from tin catalyst the spectra of PG synthesized from anionic polymerization [41][42][43][44]. Similar spectral characteristics are observed in this study, in which a tin catalyst is employed, as shown in a 13 C NMR and a distortionless enhancement by polarization transfer (DEPT) spectra in Figure 1b and 1c, respectively.…”
Section: Characterizationssupporting
confidence: 63%
“…The relative intensity of the high-molecular weight fraction increases with the decrease in the catalyst contents. Although the polydispersity value (~3.4) is significantly high, compared to that obtained from anionic polymerization [41][42][43][44], this synthesis route is considered as an alternative approach when structural perfection may not be a strict requirement for most applications.…”
Section: Characterizationsmentioning
confidence: 99%
“…Vandenberg [26] and later extended by Penczek [27] and Dworak [28]. Calculation of the degrees of branching, however, was only possible after Frey utilized inverse …”
Section: Inverse Gated 13 C Nmr Analysismentioning
confidence: 99%
“…Therefore, it is appropriate to discuss the results of this method in detail. Signal assignments for 13 C NMR spectra of polyglycerol were first reported by Vandenberg [21] and extended by Penczek and Dworak [22]. The 13 C NMR spectrum of the hyperbranched polyether polyols possesses seven well-resolved peak regions between 15 and 80 ppm (Figure 4).…”
Section: Nmr Analysismentioning
confidence: 81%