Tang X N, Houchins C, Xu H F, Ng C Y, Chiu Y, Dressler R A, Levandier D J
Department of Chemistry, University of California at Davis, One Shields Avenue, Davis, California 95616, USA.
J Chem Phys. 2007 Jun 21;126(23):234305. doi: 10.1063/1.2743027.
The absolute integral cross sections for the formation of HeH+ and HeD+ from the collisions of HD+(v,j=1)+He have been examined over a broad range of vibrational energy levels v=0-13 at the center-of-mass collision energies (ET) of 0.6 and 1.4 eV using the vacuum ultraviolet (VUV) pulsed field ionization photoelectron secondary ion coincidence method. The ET dependencies of the integral cross sections for products HeH+ and HeD+ from HD+(v=0-4)+He collisions in the ET range of 0-3 eV have also been measured using the VUV photoionization guided ion beam mass spectrometric technique, in which vibrationally selected HD+(v) reactant ions were prepared via excitation of selected autoionization resonances of HD. At low total energies, a pronounced isotope effect is observed in absolute integral cross sections for the HeH++D and HeD++H channels with significant favoring of the deuteron transfer channel. As v is increased in the range of v=0-9, the integral cross sections of the HeH++D channel are found to approach those of HeD++H. The observed velocity distributions of products HeD+ and HeH+ are consistent with an impulsive or spectator-stripping mechanism. Detailed quasiclassical trajectory (QCT) calculations are also presented for HD+(v,j=1)+He collisions at the same energies of the experiment. The QCT calculations were performed on the most accurate ab initio potential energy surface available. If the zero-point energy of the reaction products is taken into account, the QCT cross sections for products HeH+ and HeD+ from HD+(v)+He are found to be significantly lower than the experimental results at ET values near the reaction thresholds. The agreement between the experimental and QCT cross sections improves with translational energy. Except for prethreshold reactivity, QCT calculations ignoring the zero-point energy in the products are generally in good agreement with experimental absolute cross sections. The experimental HeH+/HeD+ branching ratios for the HD+(v=0-9)+He collisions are generally consistent with QCT predictions. The observed isotope effects can be rationalized on the basis of differences in thermochemical thresholds and angular momentum conservation constraints.
利用真空紫外(VUV)脉冲场电离光电子二次离子符合方法,在质心碰撞能量(ET)为0.6和1.4 eV的条件下,研究了HD+(v,j = 1)+He碰撞形成HeH+和HeD+的绝对积分截面,研究范围涵盖了广泛的振动能级v = 0 - 13。还使用VUV光电离引导离子束质谱技术测量了在ET范围为0 - 3 eV时,HD+(v = 0 - 4)+He碰撞产生产物HeH+和HeD+的积分截面与ET的依赖关系,其中通过激发HD选定的自电离共振制备了振动选择的HD+(v)反应物离子。在低总能量下,在HeH++D和HeD++H通道的绝对积分截面中观察到明显的同位素效应,氘核转移通道明显更受青睐。当v在v = 0 - 9范围内增加时,发现HeH++D通道的积分截面接近HeD++H通道的积分截面。观察到的产物HeD+和HeH+的速度分布与脉冲或旁观剥离机制一致。还给出了在与实验相同能量下HD+(v,j = 1)+He碰撞的详细准经典轨迹(QCT)计算。QCT计算是在现有最精确的从头算势能面上进行的。如果考虑反应产物的零点能,发现HD+(v)+He产生产物HeH+和HeD+的QCT截面在ET值接近反应阈值时显著低于实验结果。随着平动能增加,实验和QCT截面之间的一致性得到改善。除了阈前反应性外,忽略产物零点能的QCT计算通常与实验绝对截面吻合良好。HD+(v = 0 - 9)+He碰撞的实验HeH+/HeD+分支比通常与QCT预测一致。观察到的同位素效应可以根据热化学阈值和角动量守恒约束的差异来合理解释。