화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Theoretical study of the low-lying electronically excited states of OBrO
Vetter R, Ritschel T, Zulicke L, Peterson KA
Journal of Physical Chemistry A, 107(9), 1405, 2003
2 Bound states and time-dependent dynamics of the N2H+ molecular ion in its ground electronic state .1. 2D treatment
Mahapatra S, Vetter R, Zuhrt C, Nguyen HT, Ritschel T, Zulicke L
Journal of Chemical Physics, 107(8), 2930, 1997
3 Interaction anisotropy and vibrotational excitation in proton scattering from N-2((1)Sigma(+)(g))
Gianturco FA, Kumar S, Ritschel T, Vetter R, Zulicke L
Journal of Chemical Physics, 107(17), 6634, 1997
4 Photodissociation of NH2 - 2-Dimensional Potential-Energy Surfaces for the Dissociation into NH and H
Vetter R, Zulicke L, Koch A, Vandishoeck EF, Peyerimhoff SD
Journal of Chemical Physics, 104(14), 5558, 1996
5 Ab-Initio Study of the Potential-Energy Surfaces of Doublet Valence and Rydberg States of FCO
Krossner T, Zulicke L, Vetter R, Peric M, Peyerimhoff SD
Journal of Chemical Physics, 101(5), 3973, 1994
6 Ab-Initio Investigation of the Vibrational Structure of Absorption and Emission-Spectra of FCO
Krossner T, Peric M, Vetter R, Zulicke L
Journal of Chemical Physics, 101(5), 3981, 1994