|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 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 | Predicting the Ac- tivity of Thenolie Antioxidants:Theoretieal Method, Analy- sis of Substituenl Effects, and Application to Major Fami- lies of Antioxidants显示文摘 | Wright J S E R Johnson C A DiLabio | 2001 | Journal of the American Chemical Society2001，123，6： | 1 |
| 12 | Sutsliluenl Effects on the Bond Dissociation Enthalpies of Aromatic Amines 显示文摘 | Derek A Pralt Gino A DiLabio Luca Valgimigli el al | 2002 | Journal of the American Chemical Society2002，124，11： | 1 |
| 13 | Predicting the activity of phenolic antioxidants: theoretic method, analysis of substituent effects, and application to major family of antioxidants显示文摘 | Wright James S Johnson Erin R Dilabio Gino A | 2001 | J Am Chem Soc2001，123，： | 1 |
| 14 | 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 |
| 15 | 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 |
| 16 | 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 |
| 17 | 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 |
| 18 | Molecular electronics: Charged with manipulation 显示文摘 | Piva P G DiLabio G A | 2005 | Nature2005，435，： | 1 |
| 19 | 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 |
| 20 | 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 |
您所在的机构暂未开通此部分的功能，请联系管理员