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首页> 外文期刊>The Open Plasma Physics Journal >Molecular Physics of Elementary Processes Relevant to Hypersonics:Electron-Molecule Collisions
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Molecular Physics of Elementary Processes Relevant to Hypersonics:Electron-Molecule Collisions

机译:与超音速有关的基本过程的分子物理学:电子-分子碰撞

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摘要

Non-resonant, electron-impact, vibro-electronic excitation cross sections, involving vibrationally excited N2molecules, to the mixed valence-Rydberg b,c,o 1Πu and b′,c′,e′ 1?u+ singlet states are presented. These cross sectionsare calculated using the so-called similarity approach, accounting for the vibronic coupling among excited states, andcompared with the experiments and different theoretical calculations.New cross sections for the electron-impact resonant vibrational excitation of CO2 molecule are calculated, for thesymmetric stretching mode, as a function of the incident electron energy and for the transitions (υi , 0,0)→(νf , 0,0) withνi= 0,1,2 and for some selected value of νf in the interval νi ≤νf ≤10. A resonance potential curve and associatedwidths are calculated using the R-matrix method. Rate coefficients, calculated by assuming a Maxwellian electron energydistribution function, are also presented for the same (νi , 0,0)→(νf , 0,0) transitions.Electron-impact cross sections and rate coefficients for resonant vibrational excitations involving the diatomic species N2,NO, CO, O2 and H2, for multi-quantic and mono-quantic transitions, are reviewed along with the cross sections and ratesfor the process of the dissociative electron attachment to H2 molecule, involving a Rydberg excited resonant state of the H2- ion.
机译:提出了涉及振动价态的N2分子的非共振,电子碰撞,振动电子激发截面,其混合价为Rydberg b,c,o1Πu和b',c',e'1?u +单重态。这些横截面是使用所谓的相似性方法计算的,其中考虑了激发态之间的振动耦合,并与实验和不同的理论计算进行了比较。模式,作为入射电子能量的函数和νi= 0,1,2的跃迁(υi,0,0)→(νf,0,0)的函数以及νi≤νf≤区间中νf的某些选定值10。共振电位曲线和相关宽度是使用R矩阵方法计算的。对于相同的(νi,0,0)→(νf,0,0)跃迁,还给出了假设麦克斯韦电子能量分布函数计算出的速率系数,涉及双原子的共振振动激发的电子冲击截面和速率系数。审查了用于多量子和单量子跃迁的N2,NO,CO,O2和H2物种以及解离电子与H2分子附着的过程的截面和速率,其中涉及H2的里德堡激发共振态-离子。

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