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Q42162868-AD935AD6-8FBB-41EC-A7A5-8CF720E114AC
Q42162868-AD935AD6-8FBB-41EC-A7A5-8CF720E114AC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42162868-AD935AD6-8FBB-41EC-A7A5-8CF720E114AC
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets.
P356
Q42162868-AD935AD6-8FBB-41EC-A7A5-8CF720E114AC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42162868-AD935AD6-8FBB-41EC-A7A5-8CF720E114AC
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
6c0a6a194899cd8851cd8a7265ad0f9159d06276
P356
10.1021/JO900482Q
http://www.w3.org/2001/XMLSchema#string
P356
JO900482Q