검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Impact of sulfur heteroatoms on the activity of quaternary ammonium salts as phase transfer catalysts for nucleophilic displacement reactions West CW, O'Brien RA, Salter EA, Hollingsworth BE, Huynh TL, Sweat RE, Griffin NJ, Wierzbicki A, Davis JH Journal of Molecular Catalysis A-Chemical, 398, 282, 2015 |
| 2 |
The Effect of the Sulfur Position on the Melting Points of Lipidic 1-Methyl-3-Thiaalkylimidazolium Ionic Liquids O'Brien RA, Mirjafari A, Mattson KM, Murray SM, Mobarrez N, Salter EA, Wierzbicki A, Davis JH, West KN Journal of Physical Chemistry B, 118(34), 10232, 2014 |
| 3 |
Potential of mean force calculation of the free energy of adsorption of Type I winter flounder antifreeze protein on ice Battle K, Salter EA, Edmunds RW, Wierzbicki A Journal of Crystal Growth, 312(8), 1257, 2010 |
| 4 |
The mechanism of cyclic nucleotide hydrolysis in the phosphodiesterase catalytic site Salter EA, Wierzbicki A Journal of Physical Chemistry B, 111(17), 4547, 2007 |
| 5 |
Modulation of calcium oxalate monohydrate crystallization by citrate through selective binding to atomic steps Qiu SR, Wierzbicki A, Salter EA, Zepeda S, Orme CA, Hoyer JR, Nancollas GH, Cody AM, De Yoreo JJ Journal of the American Chemical Society, 127(25), 9036, 2005 |
| 6 |
Density functional theory and X-ray investigations of P- and M-hexamethylene triperoxide diamine and its dialdehyde derivative Wierzbicki A, Salter EA, Cioffi EA, Stevens ED Journal of Physical Chemistry A, 105(38), 8763, 2001 |
| 7 |
Structural Investigations of Trans-Rh(Py3)(2)(Co)X (X=f, Cl, Nco, Y=h, Me, pH) Using Density-Functional Theory and X-Ray-Analysis Wierzbicki A, Salter EA, Hoffman NW, Stevens ED, Vando L, Vanloock MS, Madura JD Journal of Physical Chemistry, 100(27), 11250, 1996 |
| 8 |
Isotriazene - A Surprisingly Stable Minimum on the N3H3 Surface Salter EA, Hinrichs RZ, Salter C Journal of the American Chemical Society, 118(1), 227, 1996 |
| 9 |
Structure of Trans-Rh(PH3)(2)(Co)X (X=f, Cl) Using Hartree-Fock Mbpt(2) and Density-Functional Theory Salter EA, Wierzbicki A, Seminario JM, Hoffman NW, Easterling ML, Madura JD Journal of Physical Chemistry, 98(49), 12945, 1994 |