검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Local density approximation calculation of the conformation and electronic structure of poly(fluoroethylene)s Miao MS, Zhang ML, Van Doren VE, Ladik JJ, Mintmire JW Journal of Physical Chemistry A, 104(29), 6809, 2000 |
| 2 |
Calculation of the total energy per unit cell and of the band structures of the five nucleotide base stacks using the local-density approximation Zhang ML, Miao MS, Van Doren VE, Ladik JJ, Mintmire JW Journal of Chemical Physics, 111(18), 8696, 1999 |
| 3 |
First-principles calculation of the conformation and electronic structure of polyparaphenylene Miao MS, Van Camp PE, Van Doren VE, Ladik JJ, Mintmire JW Journal of Chemical Physics, 109(21), 9623, 1998 |