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Excitation spectra of the D1(51P1) <--- X0+(51s0) transition of CdNe and CdAr molecules in a jet-expansion beam

机译:D1(51P1)<--- X0 +(51S0)在喷射膨胀梁中的CDNE和CDAR分子转变的激发光谱

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Excitation spectra of CdNe and CdAr van der Waals molecules were studied in free-jet expansion molecular beams crossed with a beam of exciting radiation from a pulsed dye laser. The molecules were produced as Cd atoms seeded in Ne or Ar were expanded through a nozzle and the excitation spectra were recorded by scanning the second-harmonic output of the dye laser in the immediate vicinity of the Cd(5$+1$/P$-1$/ < - 5$+1$/S$-0$/) atomic transition, in the range 2288 - 2290.5 angstroms for CdNe and 2288 - 2305.5 angstroms for CdAr. Analyses of the vibrational structures of the spectra yielded the molecular constants approximately ega$-e$/, approximately ega$-e$/$chi$-3$/, and D$-e$ for the D1 states of CdNe and CdAr. Computer-modelling of the spectra based on calculations of Franck-Condon factors utilizing the Morse potential produced the equilibrium internuclear separations.
机译:在与来自脉冲染料激光器的激发辐射束交叉的自由喷射膨胀分子束中研究了CDNE和CDAR范德瓦尔分子的激发光谱。作为在NE或Ar中播种的CD原子通过喷嘴膨胀,通过扫描CD附近扫描染料激光的二次谐波输出来记录激发光谱(5 $ + 1 $ / p $ -1 $ / < - 5 $ + 1 $ / s $-10 $ /)原子转换,在2288 - 2290.5埃的CDNE和2288 - 2305.5埃的CDAR。分析光谱的振动结构产生了分子常数约为ega $ -e $ /,约为$ -e $ / $ chi $ -3 $ /,和d $ -e $于cdne和cdar的d1州。基于摩尔斯潜力的Franck-Condon因子计算的基于摩尔斯潜力的计算机建模产生了平衡的核心分离。

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