화학공학소재연구정보센터
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