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| 1 | Predicting the Activity of Phenolic Antioxidants:Theoretical Method,Analysis of Substituent Effects,and Application to Major Families of Antioxidants显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | Am Chem Soc2001，，123： | 1 |
| 2 | Kinetics of the oxidation of quercetin by 2,2-Diphenyl-1-picryl-hydrazyl(dpph @)显示文摘 | Foti M C Daquino C DiLabio G A | | 0，，18： | 1 |
| 3 | Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent etlects, and application to major families of antioxidants 显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | J A m ChemSoc2001，123，6： | 1 |
| 4 | Theoretical study of X - H bond energetics ( X = C, N, O,S): application to substituent effects, gas phase acidities, and redox potentials显示文摘 | DiLabio G A Pratt D A LoFaro A D | 1999 | J Phys Chem A1999，103，： | 1 |
| 5 | Calculation of bond dissociation energies for large molecules using locally dense sets 显示文摘 | DiLabio G A Wright J S | 1998 | Chem Phys Lett1998，297，： | 1 |
| 6 | 5-Pyrimidinols:novel chain-breaking antioxidants more effective than phenols显示文摘 | Pratt D A DiLabio G A Brigati G | 2001 | J Am Chem Soc2001，123，： | 1 |
| 7 | Predicting the activity of phenolic antioxidants:Theoretical method,analysis of substituent effects,and application to major families of antioxidants显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | J Am Chem Soc2001，123，6： | 1 |
| 8 | Con- trolled coupling and occupation of silicon atomic quantum dots at room temperature 显示文摘 | HAIDER M B PITTERS J L DILABIO G A | 2009 | Physical Review Letters2009，102，04： | 1 |
| 9 | Predicting the activity of phenolic antioxidants:theoretical method,analysis of substituent effects,and application to major families of antioxidants显示文摘 | Wright J S Johnson E R Dilabio G A | 2001 | J Am Chem Soc2001，2，123： | 1 |
| 10 | 显示文摘 | Piva P G Dilabio G A Pitters J L | 2005 | Nature2005，435，： | 1 |
| 11 | Theoretical and synthetic investigations of carbodiimide insertions into Al-CH3 and Al-N( CH3) 2 Bonds 显示文摘 | Rowley C N DiLabio G A Barry ST | 2005 | Inorg Chem2005，44，： | 1 |
| 12 | Predicting the activity of phenolic antioxidants: Theoretical method, analysis of substituent effects, and application to major families of antioxidants显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | Journal of the American Chemical Society2001，123，6： | 1 |
| 13 | Predicting the activity of phenolic antioxidants: Theoretical method, analysis of substituent effects, and application to major families of antioxidants显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | J Am Chem Soc2001，123，： | 1 |
| 14 | Predicting the activity of phenolic antioxidants : Theoretical method, analysis of substituent effects, and application to major families of antioxidants 显示文摘 | Wright J S Johnson E R Dilabio G A | 2001 | J Am Chem Soc2001，2，123： | 1 |
| 15 | Molecular electronics: Charged with manipulation 显示文摘 | Piva P G DiLabio G A | 2005 | Nature2005，435，： | 1 |
| 16 | Predicting the activ- ity of phenolic antioxidant: theoretical method, analysis of sub- stituent effects, and application to major families of antioxidants 显示文摘 | Wright J S Johnson E R Dilabio G A | 2001 | J Am Chem Soc2001，123，6： | 1 |
| 17 | Kinetics of the oxidation of quercetin by 2,2-diphenyl-1-picryl-hydrazyl(dpph)显示文摘 | FOTI M C DAQUINO C DILABIO G A | | 0，，18： | 1 |
| 18 | Predicting the Activity of Phenolic Antioxidants:Theoretical Method Analysis of Substituent Effect,and Application to Major Families of Antioxidants显示文摘 | Wright J S Johnson E R DiLabio G A | 2001 | J Am Chem Soc2001，123，： | 1 |
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