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Jacob Sanford
Jacob Sanford
University of New Brunswick
Verified email at unb.ca - Homepage
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g Tensor computation of the thiopheno-1, 3, 2-dithiazolyl radical by the coupled-perturbed Kohn–Sham hybrid density functional method
SM Mattar, J Sanford, AD Goodfellow
Chemical physics letters 418 (1-3), 30-35, 2006
152006
Effects of Restricted Rotations and Dynamic Averaging on the Calculated Isotropic Hyperfine Coupling Constants of the bis-Dimethyl and bis-Di(trifluoromethyl …
SM Mattar, J Sanford
The Journal of Physical Chemistry A 113 (42), 11435-11442, 2009
62009
Effects of restricted rotations and solvents on the calculated 2, 2′-diphenyl-1-picrylhydrazyl g tensors
SM Mattar, J Sanford
Chemical physics letters 425 (1-3), 148-153, 2006
52006
Role of the Geometry, Restricted Rotations and Solvents on the Computed 2, 2′-Diphenyl-1-picrylhydrazyl Hyperfine Tensors
SM Mattar, J Sanford
The Journal of Physical Chemistry A 112 (45), 11349-11354, 2008
42008
Calculation of Static and Dynamic Effects on the Magnetic Tensors of Several Benchmark Radicals
J Sanford
University of New Brunswick, Department of Chemistry, 2010
2010
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