These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
22. Computational modeling of substituent effects on phenol toxicity. Wright JS, Shadnia H. Chem Res Toxicol; 2008 Jul; 21(7):1426-31. PubMed ID: 18512964 [Abstract] [Full Text] [Related]
23. Kinetic and thermochemical study of the antioxidant activity of sulfur-containing analogues of vitamin E. Amorati R, Cavalli A, Fumo MG, Masetti M, Menichetti S, Pagliuca C, Pedulli GF, Viglianisi C. Chemistry; 2007 Jul; 13(29):8223-30. PubMed ID: 17636469 [Abstract] [Full Text] [Related]
24. Critical re-evaluation of the O-H bond dissociation enthalpy in phenol. Mulder P, Korth HG, Pratt DA, DiLabio GA, Valgimigli L, Pedulli GF, Ingold KU. J Phys Chem A; 2005 Mar 24; 109(11):2647-55. PubMed ID: 16833571 [Abstract] [Full Text] [Related]
33. Antioxidant activity of hydroxystilbene derivatives in homogeneous solution. Amorati R, Lucarini M, Mugnaini V, Pedulli GF, Roberti M, Pizzirani D. J Org Chem; 2004 Oct 15; 69(21):7101-7. PubMed ID: 15471458 [Abstract] [Full Text] [Related]
34. Boosting effect of ortho-propenyl substituent on the antioxidant activity of natural phenols. Marteau C, Guitard R, Penverne C, Favier D, Nardello-Rataj V, Aubry JM. Food Chem; 2016 Apr 01; 196():418-27. PubMed ID: 26593510 [Abstract] [Full Text] [Related]
35. Hydrogen hyperfine splitting constants for phenoxyl radicals by DFT methods: regression analysis unravels hydrogen bonding effects. Amorati R, Pedulli GF, Guerra M. Org Biomol Chem; 2010 Jul 21; 8(14):3136-41. PubMed ID: 20480076 [Abstract] [Full Text] [Related]
36. Computational study of bond dissociation enthalpies for substituted β-O-4 lignin model compounds. Younker JM, Beste A, Buchanan AC. Chemphyschem; 2011 Dec 23; 12(18):3556-65. PubMed ID: 22065478 [Abstract] [Full Text] [Related]