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Q51436299-2122C9EF-E8AC-442F-AD31-CEC5FF1AFFB6
Q51436299-2122C9EF-E8AC-442F-AD31-CEC5FF1AFFB6
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http://www.wikidata.org/entity/statement/Q51436299-2122C9EF-E8AC-442F-AD31-CEC5FF1AFFB6
Strongly correlated barriers to rotation from parametric two-electron reduced-density-matrix methods in application to the isomerization of diazene.
P2860
Q51436299-2122C9EF-E8AC-442F-AD31-CEC5FF1AFFB6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51436299-2122C9EF-E8AC-442F-AD31-CEC5FF1AFFB6
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25310c5b1eb371d4aba13b661c94814fb615c002
P2860
Determining the energy gap between the cis and trans isomers of HO3- using geometry optimization within the anti-Hermitian contracted Schrödinger and coupled cluster methods.