화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide
Minelli D, Tarantelli F, Sgamellotti A, Cederbaum LS
Journal of Chemical Physics, 107(16), 6070, 1997
2 Adiabatic and Nonadiabatic Effects of Nuclear-Dynamics in Spectra of Decaying States - Auger Spectrum of HF
Pahl E, Meyer HD, Cederbaum LS, Minelli D, Tarantelli F
Journal of Chemical Physics, 105(20), 9175, 1996