검색결과 : 10건
No. | Article |
---|---|
1 |
CI potential energy curves for three states of RuO2+ Tilson JL, Ermler WC, Fowler RJ Chemical Physics Letters, 516(4-6), 131, 2011 |
2 |
Treatment of dilute clusters of methanol and water by a initio quantum mechanical calculations Ruckenstein E, Shulgin IL, Tilson JL Journal of Physical Chemistry A, 109(5), 807, 2005 |
3 |
Ab initio study of AmCl+: f-f spectroscopy and chemical binding Tilson JL, Naleway C, Seth M, Shepard R, Wagner AF, Ermler WC Journal of Chemical Physics, 121(12), 5661, 2004 |
4 |
The structure of dilute clusters of methane and water by ab initio quantum mechanical calculations Ruckenstein E, Shulgin IL, Tilson JL Journal of Physical Chemistry A, 107(13), 2289, 2003 |
5 |
An ab initio study of the ionization potentials and f-f spectroscopy of europium atoms and ions Naleway C, Seth M, Shepard R, Wagner AF, Tilson JL, Ermler WC, Brozell SR Journal of Chemical Physics, 116(13), 5481, 2002 |
6 |
An ab initio study of the f-f spectroscopy of americium+3 Tilson JL, Naleway C, Seth M, Shepard R, Wagner AF, Ermler WC Journal of Chemical Physics, 116(13), 5494, 2002 |
7 |
Ab initio determination of americium ionization potentials Tilson JL, Shepard R, Naleway C, Wagner AF, Ermler WC Journal of Chemical Physics, 112(5), 2292, 2000 |
8 |
A Photoionization Study of Trifluoromethanol, Cf3Oh, Trifluoromethyl Hypofluorite, Cf3Of, and Trifluoromethyl Hypochlorite, Cf3Ocl Asher RL, Appelman EH, Tilson JL, Litorja M, Berkowitz J, Ruscic B Journal of Chemical Physics, 106(22), 9111, 1997 |
9 |
Massively-Parallel Self-Consistent-Field Calculations Tilson JL Industrial & Engineering Chemistry Research, 34(12), 4161, 1995 |
10 |
Electronic and Geometric Structures of (Scse)-SC-+ and (Scseh)-SC-+ Tilson JL, Harrison JF Journal of Physical Chemistry, 98(26), 6474, 1994 |