Photolysis Production and Spectroscopic Investigation of the Highest Vibrational States in H2 (X1Σg+ v=13, 14)

被引:11
|
作者
Lai, K-F [1 ]
Beyer, M. [1 ]
Salumbides, E. J. [1 ]
Ubachs, W. [1 ]
机构
[1] Vrije Univ, LaserLaB, Dept Phys & Astron, NL-1081 HV Amsterdam, Netherlands
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2021年 / 125卷 / 05期
基金
欧洲研究理事会;
关键词
54;
D O I
10.1021/acs.jpca.0c11136
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Rovibrational quantum states in the X-1 Sigma(+)(g) electronic ground state of H-2 are prepared in the v = 13 vibrational level up to its highest bound rotational level J = 7, and in the highest bound vibrational level v = 14 (for J = 1) by two-photon photolysis of H2S. These states are laser-excited in a subsequent two-photon scheme into F-1 Sigma(+)(g) outer well states, where the assignment of the highest (v,J) states is derived from a comparison of experimentally known levels in F-1 Sigma(+)(g), combined with ab initio calculations of X-1 Sigma(+)(g) levels. The assignments are further verified by excitation of F-1 Sigma(+)(g) population into autoionizing continuum resonances, which are compared with multichannel quantum defect calculations. Precision spectroscopic measurements of the F-X intervals form a test for the ab initio calculations of ground state levels at high vibrational quantum numbers and large internuclear separations, for which agreement is found.
引用
收藏
页码:1221 / 1228
页数:8
相关论文
共 50 条
  • [21] A crossed beam investigation of the reactions of tricarbon molecules, C3(X1Σg+),with acetylene, C2H2(X1Σg+), ethylene, C2H4(X1Ag), and benzene, C6H6(X1A1g)
    Gu, Xibin
    Guo, Ying
    Mebel, Alexander M.
    Kaiser, Ralf I.
    CHEMICAL PHYSICS LETTERS, 2007, 449 (1-3) : 44 - 52
  • [22] An ab initio potential energy surface and spectroscopic constants for the X1Σg+ state of NO2+
    Theodorakopoulos, G
    Petsalakis, ID
    Child, MS
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 434 : 177 - 182
  • [23] Theoretical and experimental CARS rotational distributions of H2(X1Σg+) in a radio-frequency capacitive discharge plasma
    Shakhatov, VA
    De Pascale, O
    Capitelli, M
    EUROPEAN PHYSICAL JOURNAL D, 2004, 29 (02): : 235 - 245
  • [24] Study on molecular reaction dynamics for Pu (7Fg)+H2(X1Σg+,0,0)
    Li, Q
    Lu, H
    ACTA CHIMICA SINICA, 2003, 61 (11) : 1881 - 1884
  • [25] 准经典轨迹法研究Ni(3F4)+H2(X1Σg+)反应
    冉鸣
    黄萍
    四川师范大学学报(自然科学版), 2003, (03) : 275 - 278
  • [26] Nonadiabatic effects on the positions and lifetimes of the low-lying rovibrational levels of the GK 1Σg+ and H 1Σg+ states of H2
    Holsch, Nicolas
    Beyer, Maximilian
    Merkt, Frederic
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (42) : 26837 - 26845
  • [27] KINETIC ENERGY DISTRIBUTION OF H(1s) FROM H2 X 1Σg+-a3Σg+ EXCITATION AND LIFETIMES AND TRANSITION PROBABILITIES OF a 3Σg+(v, J)
    Liu, Xianming
    Johnson, Paul V.
    Malone, Charles P.
    Young, Jason A.
    Kanik, Isik
    Shemansky, Donald E.
    ASTROPHYSICAL JOURNAL, 2010, 716 (01): : 701 - 711
  • [28] A neural network potential energy surface for the NaH2 system and dynamics studies on the H(2S) + NaH(X1Σ+) → Na(2S) + H2(X1Σg+) reaction
    Wang, Shufen
    Yuan, Jiuchuang
    Li, Huixing
    Chen, Maodu
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (30) : 19873 - 19880
  • [29] ABSORPTION OSCILLATOR STRENGTHS FOR THE c4′1Σu+(3,4,6)-X1Σg+(ν"), b′1Σu+(10,13,20)-X1Σg+(ν"), AND c5′1Σu+(1)-X1Σg+(ν") PROGRESSIONS IN N2
    Lavin, C.
    Velasco, A. M.
    ASTROPHYSICAL JOURNAL, 2016, 816 (02):
  • [30] A new potential energy surface for the H2S system and dynamics study on the S(1D) + H2(X1Σg+) reaction
    Jiuchuang Yuan
    Di He
    Maodu Chen
    Scientific Reports, 5