검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. I. Influence of dipole-dipole interactions in the transition structure Dawes R, Gough KM, Hultin PG Journal of Physical Chemistry A, 109(1), 213, 2005 |
| 2 |
An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. II. Role of populations, barriers, and reaction path curvature Dawes R, Gough KM, Hultin PG Journal of Physical Chemistry A, 109(1), 218, 2005 |