검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Response to "Comment on 'An ab initio cluster study of the structure of the Si(001) surface' " [J. Chem. Phys. 113, 9353 (2000)] Gordon MS, Shoemaker JR, Burggraf LW Journal of Chemical Physics, 113(20), 9355, 2000 |
| 2 |
SIMOMM: An integrated molecular orbital/molecular mechanics optimization scheme for surfaces Shoemaker JR, Burggraf LW, Gordon MS Journal of Physical Chemistry A, 103(17), 3245, 1999 |