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Q51622626-E7F79D30-D5D0-41E7-99A7-EA760FE6C99F
Q51622626-E7F79D30-D5D0-41E7-99A7-EA760FE6C99F
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http://www.wikidata.org/entity/statement/Q51622626-E7F79D30-D5D0-41E7-99A7-EA760FE6C99F
MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces.
P2860
Q51622626-E7F79D30-D5D0-41E7-99A7-EA760FE6C99F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51622626-E7F79D30-D5D0-41E7-99A7-EA760FE6C99F
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930b4e6d1250c704987e9d6190f9230f93369392
P2860
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.