검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
On the ferryl catalyst: Electronic structure and optimized ab initio geometry Miranda U, Varandas AJC, Kaplan IG Chemical Physics Letters, 595, 175, 2014 |
| 2 |
Electron propagator theory calculations of molecular photoionization cross sections: The first-row hydrides Seabra GM, Kaplan IG, Zakraewski VG, Ortiz JV Journal of Chemical Physics, 121(9), 4143, 2004 |
| 3 |
Nondipole bound anions: Be-2(-) and Be-3(-) Kaplan IG, Dolgounitcheva O, Watts JD, Ortiz JV Journal of Chemical Physics, 117(8), 3687, 2002 |
| 4 |
Nature of binding in the alkaline-earth clusters: Be-3, Mg-3, and Ca-3 Kaplan IG, Roszak S, Leszczynski J Journal of Chemical Physics, 113(15), 6245, 2000 |
| 5 |
Molecular dynamics study of the Ag-6 cluster using an ab initio many-body model potential Garzon IL, Kaplan IG, Santamaria R, Novaro O Journal of Chemical Physics, 109(6), 2176, 1998 |