검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Numerical transfer-matrix simulations of S=1 molecular magnetic chains D'Auria AC, Esposito U, Esposito F, Gatteschi D, Kamieniarz G, Walcerz S Journal of Chemical Physics, 109(5), 1613, 1998 |
| No. | Article |
|---|---|
| 1 |
Numerical transfer-matrix simulations of S=1 molecular magnetic chains D'Auria AC, Esposito U, Esposito F, Gatteschi D, Kamieniarz G, Walcerz S Journal of Chemical Physics, 109(5), 1613, 1998 |