검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li-4 and Li-5(+) Weht RO, Kohanoff J, Estrin DA, Chakravarty C Journal of Chemical Physics, 108(21), 8848, 1998 |
| No. | Article |
|---|---|
| 1 |
An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li-4 and Li-5(+) Weht RO, Kohanoff J, Estrin DA, Chakravarty C Journal of Chemical Physics, 108(21), 8848, 1998 |