화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions
Fang WH, Peyerimhoff S, Beck C, Flothmann H, Schinke R, Suter HU, Huber JR
Journal of Chemical Physics, 109(17), 7137, 1998
2 Study of the P4O7, P4O6S, and P4O6Se Vibrational-Spectra
Valentim AR, Engels B, Peyerimhoff S, Clade J, Jansen M
Inorganic Chemistry, 36(11), 2451, 1997