검색결과 : 3건
No. | Article |
---|---|
1 |
Transition states and rearrangement mechanisms from hybrid eigenvector-following and density functional theory. Application to C10H10 and defect migration in crystalline silicon Kumeda Y, Wales DJ, Munro LJ Chemical Physics Letters, 341(1-2), 185, 2001 |
2 |
An interatomic potential for mercury dimer Munro LJ, Johnson JK, Jordan KD Journal of Chemical Physics, 114(13), 5545, 2001 |
3 |
Changes of Morphology and Capping of Model Transition-Metal Clusters Wales DJ, Munro LJ Journal of Physical Chemistry, 100(6), 2053, 1996 |