화학공학소재연구정보센터
검색결과 : 12건
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 Study of polymorph prediction for L-ascorbic acid (vol 6, pg 291, 2005)
Arslantas A, Ermler WC, Yazici R, Kalyon DM
International Journal of Molecular Sciences, 7(3), 97, 2006
3 Study of polymorph prediction for L-ascorbic acid
Arslantas A, Ermler WC, Yazici R, Kalyon DM
International Journal of Molecular Sciences, 6(12), 291, 2005
4 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
5 Crystal habit modification of vitamin C (L-ascorbic acid) due to solvent effects
Arslantas A, Ermler WC, Yazici R, Kalyon DM
Turkish Journal of Chemistry, 28(3), 255, 2004
6 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
7 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
8 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
9 "Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118" (vol 106, pg 5133, 1997)
Nash CS, Bursten BE, Ermler WC
Journal of Chemical Physics, 111(5), 2347, 1999
10 Ab-Initio Relativistic Effective Potentials with Spin-Orbit Operators .7. Am Through Element-118
Nash CS, Bursten BE, Ermler WC
Journal of Chemical Physics, 106(12), 5133, 1997