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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... Click to show full 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...
Keywords:
study mechanisms;
mechanisms kinetics;
computational study;
kinetics ch2ccl;
reaction;
ch2ccl reaction
Journal Title: Canadian Journal of Chemistry
Year Published: 2020
Link to full text (if available)
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Journal Title: Canadian Journal of Chemistry
Year Published: 2020
Link to full text (if available)
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recommendations!