Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
H–Abstraction from Dimethyl Sulfide in the Presence of an Excess of Hydroxyl Radicals. A Quantum Chemical Evaluation of Thermochemical and Kinetic Parameters Unveil an Alternative Pathway to Dimethyl Sulfoxide.
, Authors:
Zoi Salta, Jacopo Lupi, Vincenzo Barone, Oscar Ventura
Version 1 posted 05 February 2020
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