화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Isotopic shifts in vibration levels of ozone due to homogeneous substitution: Band centres of O-18(3) derived from analysis of CW-CRDS spectra in the 5900-7000 cm(-1) range
Starikova EN, Barbe A, De Backer-Barilly MR, Tyuterev VG, Tashkun SA, Kassi S, Campargue A
Chemical Physics Letters, 470(1-3), 28, 2009
2 Accurate calculation of transition moment parameters for rovibrational bands from ab initio dipole and potential surfaces: Application to fundamental bands of the water molecule
Lamouroux J, Tashkun SA, Tyuterev VG
Chemical Physics Letters, 452(1-3), 225, 2008
3 An accurate isotopically invariant potential function of the hydrogen sulphide molecule
Tyuterev VG, Tashkun SA, Schwenke DW
Chemical Physics Letters, 348(3-4), 223, 2001
4 Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Tyuterev VG, Tashkun SA, Schwenke DW, Jensen P, Cours T, Barbe A, Jacon M
Chemical Physics Letters, 316(3-4), 271, 2000