화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 A fast ab initio model for the calculation of excited electronic states of atoms and molecules in a weakly polarizable environment. I. Theory
Kunz CF, Hess BA
Journal of Chemical Physics, 112(3), 1373, 2000
2 A fast ab initio model for the calculation of excited electronic states of atoms and molecules in a weakly polarizable environment. II. Application to the spectrum of cesium in liquid helium
Kunz CF, Hess BA
Journal of Chemical Physics, 112(3), 1383, 2000
3 Ab initio relativistic all-electron calculation of the Ar-I-2 ground state potential
Kunz CF, Burghardt I, Hess BA
Journal of Chemical Physics, 109(2), 359, 1998