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Q46941213-A1C6AE03-4ACC-4BDD-8121-6EAB9436FAA5
Q46941213-A1C6AE03-4ACC-4BDD-8121-6EAB9436FAA5
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http://www.wikidata.org/entity/statement/Q46941213-A1C6AE03-4ACC-4BDD-8121-6EAB9436FAA5
Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
P2860
Q46941213-A1C6AE03-4ACC-4BDD-8121-6EAB9436FAA5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46941213-A1C6AE03-4ACC-4BDD-8121-6EAB9436FAA5
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type
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wasDerivedFrom
ca7d5fc36c11689fe130808a40e062bf2f71b4e2
P2860
Accurate ab initio predictions of ionization energies of hydrocarbon radicals: CH2, CH3, C2H, C2H3, C2H5, C3H3, and C3H5.