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Q51628935-7436C4A9-4551-475E-83DC-69AF5948903C
Q51628935-7436C4A9-4551-475E-83DC-69AF5948903C
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http://www.wikidata.org/entity/statement/Q51628935-7436C4A9-4551-475E-83DC-69AF5948903C
Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
P2860
Q51628935-7436C4A9-4551-475E-83DC-69AF5948903C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51628935-7436C4A9-4551-475E-83DC-69AF5948903C
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a04a3d0ae98faaeaade38e963565ce63524113ab
P2860
Ab initio global potential-energy surface for H5(+) --> H3(+) + H2.