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Theoretical study of the O(3P) + C2H6 reaction based on a n..:
Espinosa-Garcia, J.
;
Rangel, C.
;
Corchado, J. C.
.
Physical Chemistry Chemical Physics. 22 (2020) 39 - p. 22591-22601 , 2020
Link:
https://doi.org/10.1039/d0cp04125d
RT Journal T1 <Title>Theoretical study of the O(3P) + C2H6 reaction based on a new ab initio-based global potential energy surface</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d0cp04125d&Exemplar=1&LAN=DE A1 Espinosa-Garcia, J. A1 Rangel, C. A1 Corchado, J. C. A1 Garcia-Chamorro, M. PB Royal Society of Chemistry (RSC) YR 2020 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 22 IS 39 SP 22591 OP 22601 LK http://dx.doi.org/https://doi.org/10.1039/d0cp04125d DO https://doi.org/10.1039/d0cp04125d SF ELIB - SuUB Bremen
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