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1
Q51963587-30EAFF9E-3385-4CCC-87E2-9F3F14027E17
Q51963587-30EAFF9E-3385-4CCC-87E2-9F3F14027E17
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51963587-30EAFF9E-3385-4CCC-87E2-9F3F14027E17
Repulsive double many-body expansion potential energy surface for the reactions N(4S)+H2<-->NH(X3Sigma-)+H from accurate ab initio calculations.
P50
Q51963587-30EAFF9E-3385-4CCC-87E2-9F3F14027E17
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51963587-30EAFF9E-3385-4CCC-87E2-9F3F14027E17
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
c383e37660bbb0662796088919449954a9031f00
P1545
2
http://www.w3.org/2001/XMLSchema#string
P50
António Varandas