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Q45946999-07D37B11-C2DE-4173-BBA6-9FE96AC7CC8D
Q45946999-07D37B11-C2DE-4173-BBA6-9FE96AC7CC8D
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http://www.wikidata.org/entity/statement/Q45946999-07D37B11-C2DE-4173-BBA6-9FE96AC7CC8D
Fragment-based (13)C nuclear magnetic resonance chemical shift predictions in molecular crystals: An alternative to planewave methods.
P2860
Q45946999-07D37B11-C2DE-4173-BBA6-9FE96AC7CC8D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45946999-07D37B11-C2DE-4173-BBA6-9FE96AC7CC8D
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728717e070f442d7d4d219ea7bc71333935f1260
P2860
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18