검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab initio molecular dynamics study of solid-to liquidlike transitions in Li-9(+), Li-10, and Li-11(+) clusters BonacicKoutecky V, Jellinek J, Wiechert M, Fantucci P Journal of Chemical Physics, 107(16), 6321, 1997 |
| 2 |
Ab-Initio Hartree-Fock Self-Consistent-Field Molecular-Dynamics Study of Structure and Dynamics of Li-8 Jellinek J, Bonacickoutecky V, Fantucci P, Wiechert M Journal of Chemical Physics, 101(11), 10092, 1994 |