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Q52852603-5CC1429B-2ADC-493B-966D-09139B4914C2
Q52852603-5CC1429B-2ADC-493B-966D-09139B4914C2
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http://www.wikidata.org/entity/statement/Q52852603-5CC1429B-2ADC-493B-966D-09139B4914C2
Benchmarking of density functionals for a soft but accurate prediction and assignment of (1) H and (13)C NMR chemical shifts in organic and biological molecules.
P2860
Q52852603-5CC1429B-2ADC-493B-966D-09139B4914C2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q52852603-5CC1429B-2ADC-493B-966D-09139B4914C2
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5217b8ac6e9aa09e0eb22e1d12c7a3d1087b9328
P2860
Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets.