| 1 |
Mechanisms of Reactions of Sulfur Hydride Hydroxide: Tautomerism, Condensations, and C-Sulfenylation and O-Sulfenylation of 2,4-Pentanedione
Freeman F
Journal of Physical Chemistry A, 119(14), 3500, 2015 |
| 2 |
Conformers of Cysteine and Cysteine Sulfenic Acid and Mechanisms of the Reaction of Cysteine Sulfenic Acid with 5,5-Dimethyl-1,3-cyclohexanedione (Dimedone)
Freeman F, Adesina IT, Le La J, Lee JY, Poplawski AA
Journal of Physical Chemistry B, 117(50), 16000, 2013 |
| 3 |
Electrochemical oxidation of 2-pyrimidinethiols and theoretical study of their dimers, disulfides, sulfenyl radicals, and tautomers
Freeman F, Po HN, Ho TS, Wang XM
Journal of Physical Chemistry A, 112(7), 1643, 2008 |
| 4 |
Substituent effects on singlet-triplet gaps and mechanisms of 1,2-rearrangements of 1,3-oxazol-2-ylidenes to 1,3-oxazoles
Freeman F, Lau DJ, Patel AR, Pavia PR, Willey JD
Journal of Physical Chemistry A, 112(37), 8775, 2008 |
| 5 |
Dimers of and tautomerism between 2-pyrimidinethiol and 2(1H)-pyrimidinethione: A density functional theory (DFT) study
Freeman F, Po HN
Journal of Physical Chemistry A, 110(25), 7904, 2006 |
| 6 |
Sila-Pummerer rearrangement of cyclic sulfoxides: Computational study of the mechanism
Shainyan BA, Kirpichenko SV, Freeman F
Journal of the American Chemical Society, 126(37), 11456, 2004 |
| 7 |
A computational study of conformations and conformers of 1,3-dithiane (1,3-dithiacyclohexane)
Freeman F, Le KT
Journal of Physical Chemistry A, 107(16), 2908, 2003 |
| 8 |
An ab initio theory and density functional theory (DFT) study of conformers of tetrahydro-2H-pyran
Freeman F, Kasner ML, Hehre WJ
Journal of Physical Chemistry A, 105(44), 10123, 2001 |
