검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Effects of Restricted Rotations and Dynamic Averaging on the Calculated Isotropic Hyperfine Coupling Constants of the bis-Dimethyl and bis-Di(trifluoromethyl) Nitroxide Radicals Mattar SM, Sanford J Journal of Physical Chemistry A, 113(42), 11435, 2009 |
| 2 |
Role of the Geometry, Restricted Rotations and Solvents on the Computed 2,2'-Diphenyl-1-picrylhydrazyl Hyperfine Tensors Mattar SA, Sanford J Journal of Physical Chemistry A, 112(45), 11349, 2008 |
| 3 |
g Tensor computation of the thlopheno-1,3,2-dithiazolyl radical by the coupled-perturbed Kohn-Sham hybrid density functional method Mattar SM, Sanford J, Goodfellow AD Chemical Physics Letters, 418(1-3), 30, 2006 |
| 4 |
Effects of restricted rotations and solvents on the calculated 2,2'-diphenyl-l-picrylhydrazyl g tensors Mattar SM, Sanford J Chemical Physics Letters, 425(1-3), 148, 2006 |