화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 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
2 Role of the solvent in computing the 1,4-benzosemiquinone g-tensor by the coupled-perturbed Kohn-Sham hybrid density functional method (vol 108, pg 9452, 2004)
Mattar SA
Journal of Physical Chemistry B, 109(7), 3084, 2005