화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons
Chen ES, Chen ECM, Sane N, Talley L, Kozanecki N, Shulze S
Journal of Chemical Physics, 110(18), 9319, 1999
2 Comment on "Ionization potentials and electron affinities from the extended Koopmans' theorem applied to energy derivative density matrices: The EKTMPn and EKTQCISD methods" [J. Chem. Phys. 107, 6804 (1997)]
Chen ES, Chen ECM, Kozanecki N
Journal of Chemical Physics, 108(20), 8749, 1998