메뉴 건너뛰기




Volumn 110, Issue 38, 2006, Pages 11151-11159

Theoretical insights, in the liquid phase, into the antioxidant mechanism-related parameters in the 2-monosubstituted phenols

Author keywords

[No Author keywords available]

Indexed keywords

ANTIOXIDANTS; BENZENE; CONFORMATIONS; ELECTRON TRANSITIONS; ENTHALPY; HYDROGEN BONDS; OXIDATION; SOLVENTS;

EID: 84961971253     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061718p     Document Type: Article
Times cited : (37)

References (67)
  • 46
    • 84962469052 scopus 로고    scopus 로고
    • note
    • The energy differences range from 2.9 to 7.1 kcal/mol with respect to the solvent.
  • 61
    • 84962340503 scopus 로고    scopus 로고
    • note
    • The correlations between the BDEs and the solvent or solute parameters refer to the away conformers of the phenols.
  • 62
    • 84962340510 scopus 로고    scopus 로고
    • Phenol is also included
    • Phenol is also included.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.