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Cited by 5 publications
(3 citation statements)
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“…The 13 C-NMR spectra (data not shown) of all PEG-rosin derivatives showed the chemical shift around 180 ppm, supporting the existence of the ester bond (C = O). These findings were also consistent with those previously reported (Tavares et al , 2000; Hess et al , 2000; Smith, 1978).…”
Section: Resultssupporting
confidence: 94%
“…The 13 C-NMR spectra (data not shown) of all PEG-rosin derivatives showed the chemical shift around 180 ppm, supporting the existence of the ester bond (C = O). These findings were also consistent with those previously reported (Tavares et al , 2000; Hess et al , 2000; Smith, 1978).…”
Section: Resultssupporting
confidence: 94%
“…The 13 C NMR spectra of all rosin-PEG derivatives were presented in Fig. 8, the chemical shift around 180 ppm support that the ester bond created in all rosin-PEG derivatives and these findings are consistent with the previous study [16]- [18]. From all results, the sequence of reaction can be proposed as given in Fig.…”
Section: G Characterizations Of Rosin Derivativessupporting
confidence: 79%
“…In the spectra of pure resins, the observed signals are those expected on the basis of the chemical structure. For instance, in the case of Dertoline, signals typical of an esterified rosin can be observed [ 59 , 60 , 61 ]. Weak signals ascribable to resin carbons are also visible in the spectra of vSBR_d and vSBR_s, but a detailed analysis is prevented by the superimposition with the much more intense SBR peaks.…”
Section: Resultsmentioning
confidence: 99%