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Q42162868-4EF04A02-FD53-47C4-9004-7E4A5E219B4F
Q42162868-4EF04A02-FD53-47C4-9004-7E4A5E219B4F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42162868-4EF04A02-FD53-47C4-9004-7E4A5E219B4F
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets.
P478
Q42162868-4EF04A02-FD53-47C4-9004-7E4A5E219B4F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42162868-4EF04A02-FD53-47C4-9004-7E4A5E219B4F
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
6c0a6a194899cd8851cd8a7265ad0f9159d06276
P478
74
http://www.w3.org/2001/XMLSchema#string