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Q27337320-1ECEADB0-8695-449A-A902-68E408740727
Q27337320-1ECEADB0-8695-449A-A902-68E408740727
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27337320-1ECEADB0-8695-449A-A902-68E408740727
Chemical physics without the Born-Oppenheimer approximation: The molecular coupled-cluster method
P2860
Q27337320-1ECEADB0-8695-449A-A902-68E408740727
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27337320-1ECEADB0-8695-449A-A902-68E408740727
rank
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type
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Statement
wasDerivedFrom
0034e6456a0e231b217b4906a899bfaeb31d4c29
P2860
The Intersection of Potential Energy Surfaces in Polyatomic Molecules