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Q51372968-C73DE94A-2E62-4121-8FB2-114FA798874A
Q51372968-C73DE94A-2E62-4121-8FB2-114FA798874A
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http://www.wikidata.org/entity/statement/Q51372968-C73DE94A-2E62-4121-8FB2-114FA798874A
An adiabatic model for calculating overtone spectra of dimers such as (H(2)O)(2).
P2860
Q51372968-C73DE94A-2E62-4121-8FB2-114FA798874A
BestRank
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http://www.wikidata.org/entity/statement/Q51372968-C73DE94A-2E62-4121-8FB2-114FA798874A
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67b0c4fea140e16cdc3e32c67556ab0c982261a8
P2860
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.