검색결과 : 2건
No. | Article |
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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 |