期刊文献+

HCl诱导CO碰撞传能中的微分干涉相位角 被引量:1

Differential interference angle in energy transfer of CO induced by HCl
下载PDF
导出
摘要 CO(A_1Π,v=0-e^3Σ-,v=1)-HCl体系中的碰撞诱导量子干涉效应已经在静态池中被观测到,且测量到的干涉相位角分别是101°(J=12)和110°(J=13),此结果实际上是对各种可能碰撞参数和碰撞能量的加权平均.为探知被积分效应掩盖的动力学信息,分析微分干涉相位角对于碰撞参数(b)和碰撞相对速度(v)的依赖关系.结果表明,对物理上有意义的b和v,CO-HCl体系的微分干涉相位角分布在93°~116°范围,都是大于90°的钝角,说明不存在正干涉和负干涉相互抵消的问题,平均效应不严重. That collision induced quantum interference effects was demonstrated in gas cell experiments within CO ( A^1∏, v = 0 - e^3 ∑^ - , v = 1 ) -HCl system. The interference phase angles were measured to be 1 01 + 3 ° and 110 + 5 ° for CO rotation quantum number J = 12 and J = 13, respectively, where the interference angle represents some "average" effect for collisions with different impact parameter b and collision velocity v. In order to understand the dynamics information covered by the average effects, the relationship of differential interference phase angle θ^DST on b and v was analyzed. The results indicate that within reasonable scope of b and v,θ^DST is in the range of 93°- 116° for the system CO-HCl. The fact that θ^DST is always greater than 90° shows that there is no cancellation between positive and negative interferences and the "levelling effect" is not serious.
出处 《深圳大学学报(理工版)》 EI CAS 北大核心 2008年第2期216-219,共4页 Journal of Shenzhen University(Science and Engineering)
基金 国家“973”重点基础研究发展规划资助项目(2007CB815202)
关键词 碰撞量子干涉效应 干涉相位角 微分干涉相位角 单重三重混合态 碰撞传能 collision induced quantum interference effects interference phase angle ditterential interterence phase angle singlet-triplet mixed state collisional energy transfer
  • 相关文献

参考文献7

  • 1杨学明,谢代前,张东辉.F+H_2化学反应中的动力学共振以及氢分子转动的影响[J].科学通报,2007,52(6):613-616. 被引量:1
  • 2HuJ HanKL HeGZ.电子与D2^+分子阿秒时间分辨的相关量子动态学.物理评论快报,2005,95:1230-1230.
  • 3JieLiu MengtaoSun BoJiang 等.得用OODR-MPI光谱技术研究CO(A^1П,v-0/e^2∑^-,v=1)-HCI(X^1∑)体系碰撞诱导能量转移中的量子干涉效应.化学物理化学学报,2004,388:306-311.
  • 4TIANHong-mei SHAGuo-he.CO(A^1П,v=0/e^2∑^-,v=1)能量转移中的量子干涉效应:微分干涉相位角.化学物理快报,2006,424:12-16.
  • 5沙国河,张存浩.分子单重/叁重混合激发态碰撞传能中的量子干涉效应[J].物理化学学报,2004,20(F08):1010-1016. 被引量:5
  • 6JianLi Yong-qingLi Wei-liWang 等.Na2(A^1∑u^+,v=8-b^3П0ц,v=14)-Na体系碰撞诱导转动传能中的微分角.化学物理学报,2006,19:469-472.
  • 7HongmeiTian MengtaoSun GuoheSha.Na2(A^1∑ц^+,v=8-b^3П0ц,v=14)-Na体系转动传能中的量子干涉效应.物理化学化学物理,2003,5:1570-1574.

二级参考文献16

  • 1Schatz G C, Bowman J M, Kuppermann A. Large quantum effects in the collinear F+H2→FH+H reaction. J Chem Phys, 1973, 58(9):4023-4025
  • 2Wu S -F, Johnson B R, Levine R D. Quantum mechanical computational studies of chemical reactions: Ⅲ. Collinear A + BC reaction with some model potential energy surfaces. Mol Phys, 1973,25(4): 839-856
  • 3Neumark D M, Wodtke A M, Robinson G N, et al. Experimental investigation of resonances in reactive scattering: The F + H2 reaction. Phys Rev Lett, 1984, 53(3): 226-229
  • 4Aoiz F J. Banares L, Herrero V J, et al. Classical dynamics for the F + H2→HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment. Chem Phys Lett, 1994,223(3): 215-226
  • 5Castillo J F, Manolopoulos D E, Stark K, et al. Quantum mechanical angular distributions for the F+H2 reaction. J Chem Phys, 1996,104( 17): 6531-6546
  • 6Skodje R T, Skouteris D, Manolopoulos D E, et al. Resonance-mediated chemical reaction: F+HD→HF+D. Phys Rev Lett, 2000,85: 1206-1209
  • 7Rusin L Y, Sevryuk M B, Toennies J P. Comparison of experimental time-of-flight spectra of the HF products from the F+H2 reaction with exact quantum mechanical calculations. J Chem Phys,2005, 122(13): 134314
  • 8Nizkorodov S A, Harper W W, Chapman W B, et al. Energy-dependent cross sections and nonadiabatic reaction dynamics in F(^2P3/2,^2P1/2) + n-H2→HF(v,J) + H. J Chem Phys, 1999, 111(18):8404-8416
  • 9Hayes M, Gustafsson M, Mebel A M, et al. An improved potential energy surface for the F+H2 reaction. Chem Phys, 2005, 308(3):259-266
  • 10Skouteris D, Castillo J F, Manolopoulos D E. ABC: a quantum reactive scattering program. Comput Phys Commun, 2000, 133( 1 ): 128-135

共引文献4

同被引文献5

  • 1SHA GUOHE, HE JINBAO,JIANG BO, et al. Evidence for quantum interference in collision-induced intramolecular energy transfer sithin CO singlet-triplet mixed states [J]. J. Chem. Phys. ,1995,102:2772.
  • 2SUN MENGTAO, WANG WEILI, SONG PENG, et al. Collisional quantum interference on rotational energy transfer in Na2 (A^1∑u^+,μ=8-b63П0μ,ω = 14)-Na system[ J]. Chem. Phys. Letters. ,2004, 386:430.
  • 3LIU JIE, SUN MENGTAO, JIANG BO, et al. Quantum interference in collision-induced energy transfer for COHCl system studied by OODR-MPI spectroscopy [ J ]. Chem. Phys. Letters. , 2004, (388) :306.
  • 4Alexander Millard H. An adiabatically corrected sudden approximation for rotationally inelastic collisions between polar molecules [ J ]. J. Phys. Chem. , 1979, 83 : 1499.
  • 5Alexander Millard H. Sudden theories of rotationally inelastic Lih-HCl and LiH-DCl collisions [ J ]. J. Chem. Phys. , 1979, 71 : 1683.

引证文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部