Jacob Sanford, Ph.D. - Publications
Affiliations: | 2010 | University of New Brunswick (Canada) |
Area:
Physical ChemistryYear | Citation | Score | |||
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2009 | Mattar SM, Sanford J. Effects of restricted rotations and dynamic averaging on the calculated isotropic hyperfine coupling constants of the bis-dimethyl and bis-Di(trifluoromethyl) nitroxide radicals. The Journal of Physical Chemistry. A. 113: 11435-42. PMID 19764801 DOI: 10.1021/Jp9076646 | 0.604 | |||
2008 | Mattar SM, Sanford J. Role of the geometry, restricted rotations and solvents on the computed 2,2'-diphenyl-1-picrylhydrazyl hyperfine tensors. The Journal of Physical Chemistry. A. 112: 11349-54. PMID 18925726 DOI: 10.1021/Jp806919K | 0.665 | |||
2006 | Mattar SM, Sanford J. Effects of restricted rotations and solvents on the calculated 2,2′-diphenyl-1-picrylhydrazyl g tensors Chemical Physics Letters. 425: 148-153. DOI: 10.1016/J.Cplett.2006.04.110 | 0.665 | |||
2006 | Mattar SM, Sanford J, Goodfellow AD. g Tensor computation of the thiopheno-1,3,2-dithiazolyl radical by the coupled-perturbed Kohn-Sham hybrid density functional method Chemical Physics Letters. 418: 30-35. DOI: 10.1016/J.Cplett.2005.10.095 | 0.651 | |||
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