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高振动激发态CsH(v)与CO_2碰撞弛豫过程的实验研究 被引量:1

Experimental Investigation of Collisional Relaxation Processes in Highly Vibrationally Excited CsH(v)-CO_2
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摘要 在Cs-H2系统和CO_2的混合系统中,采用简并受激超拉曼(DSHR)泵浦技术,研究了CsH分子的高位振动激发态与CO_2的碰撞弛豫过程,测量了CsH(v=15-23)与CO_2之间的各振动弛豫系数,实验表明v=22时,碰撞弛豫速率系数达到最大值. The collisional relaxation processes between the highly vibrationally excited Cs H(v=15-23) and CO2 have been studied by using a degenerate stimulated hypor raman pumping technique. With Cs-H2 and CO2mixture, the vibrational levels of Cs H(v=0) were generated in the reaction of Cs(7P) and(H2). Rate constants kv(Cs H-CO2) for collisional relaxations were measured accurately when Cs H level v=15 increases to v=23. For v=22, the rate coefficients is maximum.
出处 《新疆大学学报(自然科学版)》 CAS 北大核心 2017年第1期49-53,共5页 Journal of Xinjiang University(Natural Science Edition)
基金 新疆维吾尔自治区高校科研计划项目(XJEDU2014S003) 新疆大学博士启动基金(BS130109) 新疆维吾尔自治区自然科学基金(2014211A004)
关键词 激光光谱 简并受激超拉曼泵浦技术 碰撞弛豫速率系数 CsH-CO2 laser spectrum degenerate stimulated hyper-Raman collisional relaxation rate constants CsH-CO2
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  • 1Oref I,Tardy D C.Energy transfer in highly excited large polyatomic molecule[J].Chem Rev,1990,90(8):1407-1445.
  • 2Flynn G W,Parmenter C S,Wodtke A M.Vibrational energy transfer[J].J Phys Chem,1996,100(31):12817-12838.
  • 3Barker J R,Yoder L M,King K D.Vibrational energy transfer modeling of nonequilibrium Polyatomic Reaction Systems[J].J Phys Chem,2001,A105(5):796-809.
  • 4Mack J A,Mikulecky K,Wodtke A M.Resonant vibration-vibration energy transfer between highly vibrationally excited O2(X3Σ-g,ν=15-26)and CO2,N2O,N2,and O3[J].J Phys Chem,1996,105(10):4105-4116.
  • 5Yuan L W,Du J,Mullin A S.Energy-dependent dynamics of large-△E collisions:highly vibrationally excited azulene(E-20 390 and 38 580 cm-1)with CO2[J].J Phys Chem,2008,129(1):014303-1/11.
  • 6Chang Y P,Hsiao M K,Liu D K.Rotational and vibrational state distributions of NaH in the reactions of Na(42S,32D,and 62S)with H2:Insertion versus harpoon-type mechanisms[J].J Phys Chem,2008,128(23):234308-1/6.
  • 7Wernli M,Caruso D,Bodo E.Computering a three-dimensional electronic energy manifold for the LiH+H→Li+H2chemical reaction[J].J Phys Chem,2009,A113:1121-1128.
  • 8Cui X H,Mu B X,Shen Y F.Vibrational relaxation and vibration-rotation energy transfer between highly vibrationally excited KH(X1Σ+,ν=14-21)and CO2[J].J Quant Spectrosc Radiat Transf,2012,113(16):2081-2087.
  • 9Wong T H,Kleiber P D,Yang K H.Chemical dynamics of the reaction K*(5p2P)+H2→KH(ν=0;J)+H:Electronic orbital alignment effects[J].J Phys Chem,1999,110(14):6743-6748.
  • 10Liu D K,Lin K C.Rotational population distribution of KH(ν=0,1,2,and 3)in the reaction of K(52PJ,62PJ,and 72PJ)with H2:Reaction mechanism and product energy disposal[J].J Phys Chem,1996,105(20):9121-9129.

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