검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
A comparison of density functional methods for the estimation of proton chemical shifts with chemical accuracy Rablen PR, Pearlman SA, Finkbiner J Journal of Physical Chemistry A, 103(36), 7357, 1999 |
| 2 |
Solvent effects on the barrier to C-N bond rotation in N,N-dimethylaminoacrylonitrile: Modeling by reaction field theory and by Monte Carlo simulations Rablen PR, Pearlman SA, Miller DA Journal of the American Chemical Society, 121(1), 227, 1999 |