검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
A semi-empirical potential for simulations of transition metal clusters: Minima and isomers of Ni-n (n = 2-13) and their hydrides Curotto E, Matro A, Freeman DL, Doll JD Journal of Chemical Physics, 108(2), 729, 1998 |
| 2 |
Computational Study of the Structures and Thermodynamic Properties of Ammonium-Chloride Clusters Using a Parallel Jump-Walking Approach Matro A, Freeman DL, Topper RQ Journal of Chemical Physics, 104(21), 8690, 1996 |
| 3 |
Theoretical-Study of Time-Resolved Fluorescence Anisotropy from Coupled Chromophore Pairs Matro A, Cina JA Journal of Physical Chemistry, 99(9), 2568, 1995 |
| 4 |
Locating Transition-States Using Double-Ended Classical Trajectories Matro A, Freeman DL, Doll JD Journal of Chemical Physics, 101(12), 10458, 1994 |