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Q50509097-AAB51D63-6248-4B00-BC1D-931D3461C683
Q50509097-AAB51D63-6248-4B00-BC1D-931D3461C683
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http://www.wikidata.org/entity/statement/Q50509097-AAB51D63-6248-4B00-BC1D-931D3461C683
An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides.
P2860
Q50509097-AAB51D63-6248-4B00-BC1D-931D3461C683
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50509097-AAB51D63-6248-4B00-BC1D-931D3461C683
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734e28643d77eebe59f9fccdaf5fbe3de75ca779
P2860
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: benchmarks approaching the complete basis set limit.