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| No. | Article |
|---|---|
| 1 |
Structural analysis of flavonoids in solution through DFT H-1 NMR chemical shift calculations: Epigallocatechin, Kaempferol and Quercetin De Souza LA, Tavares WMG, Lopes APM, Soeiro MM, De Almeida WB Chemical Physics Letters, 676, 46, 2017 |