화학공학소재연구정보센터
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