검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results Seong J, Rohrbacher A, Li ZR, Janda KC, Tao FM, Spiegelman F, Halberstadt N Journal of Chemical Physics, 120(16), 7456, 2004 |
| 2 |
Laser desorption/ionization of transition metal atoms and oxides from solid argon Andrews L, Rohrbacher A, Laperle CM, Continetti RE Journal of Physical Chemistry A, 104(35), 8173, 2000 |
| 3 |
A combined experimental-theoretical study of the vibrational predissociation and product rotational distributions for high vibrational levels of (HeBr2)-Br-79 Rohrbacher A, Ruchti T, Janda KC, Buchachenko AA, Hernandez MI, Gonzalez-Lezana T, Villarreal P, Delgado-Barrio G Journal of Chemical Physics, 110(1), 256, 1999 |
| 4 |
A three-dimensional potential energy surface for He+Cl-2 (B (3)Pi(0u+)): Ab initio calculations and a multiproperty fit Williams J, Rohrbacher A, Seong J, Marianayagam N, Janda KC, Burcl R, Szczesniak MM, Chalasinski G, Cybulski SM, Halberstadt N Journal of Chemical Physics, 111(3), 997, 1999 |
| 5 |
Ab-Initio Calculations of the Interaction of He with the B(3)Pi(0U(+)) State of Cl-2 as a Function of the Cl-2 Internuclear Separation Rohrbacher A, Williams J, Janda KC, Cybulski SM, Burcl R, Szczesniak MM, Chalasinski G, Halberstadt N Journal of Chemical Physics, 106(7), 2685, 1997 |
| 6 |
Differential scattering cross sections for HeCl2, NeCl2, and ArCl2: Multiproperty fits of the potential energy surfaces Rohrbacher A, Janda KC, Beneventi L, Casavecchia P, Volpi GG Journal of Physical Chemistry A, 101(36), 6528, 1997 |