首页> 外文期刊>Physical chemistry chemical physics: PCCP >Reaction dynamics of Y + O_2->YO(X,A',A) + O(~3P_J) studied by the crossed-beam technique
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Reaction dynamics of Y + O_2->YO(X,A',A) + O(~3P_J) studied by the crossed-beam technique

机译:Y + O_2-> YO(X,A',A)+ O(〜3P_J)的反应动力学研究

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The dynamics of the reaction,Y + O_2->YO + O was studied by using the crossed-beam technique at several collision energies from 10.3 to 52.0 kJ mol~(-1).The Y atomic beam was generated by laser vaporization and crossed with the O_2 beam at a right angle.Among the energetically accessible electronic states of YO,the formation of the A~2PI and A'_2DELTA states was observed by their chemiluminescence at all collision energies.By analyzing the chemiluminescence spectra of YO(A~2PI_(1/2,3/2)-X~2SIGMA~+),vibrational state distributions and relative populations of spin-orbit states were determined for YO(A~2PI_(1/2,3/2).At low collision energies,the vibrational distributions agree quite well with those expected from the statistical energy partitioning,while a little deviation from the statistical expectation was observed at the highest energy,52.0 kJ mol~(-1).The populations of two spin-orbit states are in good agreement with the statistical expectations at all collision energies.The vacuum ultraviolet laser-induced fluorescence (VUV-LIF) technique was employed to determine the distributions of spin-orbit states of the product O(~3P_J) at two collision energies,20.7 and 52.0 kJ mol~(-1).The line shapes of the O atom transitions were analyzed to determine relative branching ratio of the ground state to the excited states of YO,i.e.YO(X~2SIGMA~+) + O(~3P_J) vs.YO(A~2PI and A'~2DELTA) + O(~3P_J).The results showed that the electronically excited YO was formed with comparable amount with the ground state which is statistically more favorable,and suggested the occurrence of two mechanisms taking place in the title reaction.
机译:利用横光束技术研究了在10.3至52.0 kJ mol〜(-1)的几种碰撞能量下反应的动力学,Y + O_2-> YO + O.Y原子束通过激光汽化产生并交叉在直角为O_2的电子束中。在YO的可电子访问电子态中,通过在所有碰撞能量下的化学发光观察到A〜2PI和A'_2DELTA态的形成。通过分析YO(A〜确定了2PI_(1 / 2,3 / 2)-X〜2SIGMA〜+)的振动状态分布和自旋轨道状态的相对种群YO(A〜2PI_(1 / 2,3 / 2)。能量,其振动分布与统计能量分配所期望的一致,而在最高能量52.0 kJ mol〜(-1)处观察到的振动与统计期望有少许偏差。两种自旋轨道态的总体为在所有碰撞能量下均与统计预期高度吻合。采用紫外激光诱导荧光技术(VUV-LIF)确定产物O(〜3P_J)在两个碰撞能20.7和52.0 kJ mol〜(-1)下的自旋轨道态分布。分析了O原子的跃迁,确定了YO基态与激发态的相对支化比,即YO(X〜2SIGMA〜+)+ O(〜3P_J)对YO(A〜2PI和A'〜2DELTA) + O(〜3P_J)。结果表明,电子激发的YO的形成量与基态相当,在统计学上更有利,并表明标题反应中发生了两种机理。

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