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Q34619381-713B32E6-74AB-4C4A-B58B-064BE90FF1C2
Q34619381-713B32E6-74AB-4C4A-B58B-064BE90FF1C2
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http://www.wikidata.org/entity/statement/Q34619381-713B32E6-74AB-4C4A-B58B-064BE90FF1C2
High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of cobalt carbide (CoC) and its cation (CoC+).
P2860
Q34619381-713B32E6-74AB-4C4A-B58B-064BE90FF1C2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34619381-713B32E6-74AB-4C4A-B58B-064BE90FF1C2
rank
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type
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b394a5dbf22b52cc3b965dffb26ddbcd78d2b373
P2860
Accurate ab initio calculations of the ground states of FeC, FeC(+), and FeC(-).