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Published in 2020 at "Canadian Journal of Chemistry"
DOI: 10.1139/cjc-2019-0293
Abstract: The potential energy surface for the CH2CCl + O2 reaction has been investigated by using the CCSD(T)/cc-pVTZ//B3LYP/6-311++G(d,p) method. Two type reaction mechanisms have been located. The H-abstr...
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Keywords:
study mechanisms;
mechanisms kinetics;
computational study;
kinetics ch2ccl ... See more keywords