2016
DOI: 10.1142/s0219633616500127
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A DFT study on the mechanism of reaction between 2, 4-diisocyanatotolune and cellulose

Abstract: The reaction mechanisms between 2, 4-Diisocyanatotolune (2, 4-TDI) and cellulose have been investigated using the density functional theory at the B3LYP/6-31[Formula: see text]G (d, p) level. The calculations show that the direct addition of 2, 4-TDI and cellulose possesses an unrealistically high barrier of 32–34[Formula: see text]kcal[Formula: see text]mol[Formula: see text]. With a neighboring [Formula: see text]-d-glucose serving as a proton transporter by forming a flexible six-membered ring transition st… Show more

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Cited by 2 publications
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“…E a varies between 100.6 and 175.8 kJ/mol. The calculated energy values are comparable with previous DFT calculations for urea and urethane coupling reactions in the gas phase, confirming the validity of the current calculations of the reaction pathways. It is noted that the reported energies are electronic energies, not enthalpy ( H ) or Gibbs free energy ( G ).…”
Section: Resultssupporting
confidence: 88%
“…E a varies between 100.6 and 175.8 kJ/mol. The calculated energy values are comparable with previous DFT calculations for urea and urethane coupling reactions in the gas phase, confirming the validity of the current calculations of the reaction pathways. It is noted that the reported energies are electronic energies, not enthalpy ( H ) or Gibbs free energy ( G ).…”
Section: Resultssupporting
confidence: 88%