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Q29014229-45CDD8E2-7AB7-4F1F-9EDB-B247A7DF4BD9
Q29014229-45CDD8E2-7AB7-4F1F-9EDB-B247A7DF4BD9
BestRank
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http://www.wikidata.org/entity/statement/Q29014229-45CDD8E2-7AB7-4F1F-9EDB-B247A7DF4BD9
Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer
P2860
Q29014229-45CDD8E2-7AB7-4F1F-9EDB-B247A7DF4BD9
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29014229-45CDD8E2-7AB7-4F1F-9EDB-B247A7DF4BD9
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wasDerivedFrom
3862f65f6b5ddcd8811e285f6b59dda0c05abbe9
P2860
MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces.