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
  • [1] H2(X1∑g+)—H2(E1∑g+)系统的相互作用
    吕燕南
    黄祖洽
    物理学报, 1989, (09) : 1510 - 1514
  • [2] The vibrational relaxation of I2 (X1Σg+) in mesitylene
    Liu, HJ
    Pullen, SH
    Walker, LA
    Sension, RJ
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (12): : 4992 - 5001
  • [3] Theoretical insight into the vibrational excitation effect of the S+(4S) + H2 (X1Σg+) reaction
    Zhang, WenYi
    Meng, QingTian
    Gao, ShouBao
    Song, YuZhi
    CHEMICAL PHYSICS LETTERS, 2021, 764
  • [4] Dynamics and energetics of the K(2S) + H2(X1Σg+) reaction: Significance of orientational and (ro)vibrational contribution
    Kumar, Santhakumar Yeswanth
    Arumugam, Natarajan
    Almansour, Abdulrahman I.
    Kuniyil, Muhammed Jeneesh Kariyottu
    Padmanaban, Ramanathan
    CHEMICAL PHYSICS, 2024, 579
  • [5] 激发态H2(X1∑g+,v=1,J=1)之间的碰撞能量合并
    朱冬辉
    张彬
    沈异凡
    戴康
    光散射学报, 2011, 23 (04) : 306 - 310
  • [6] Determinations of EF 1Σg+←X1Σg+ transition frequencies in H2, D2, and HD -: art. no. 022506
    Yiannopoulou, A
    Melikechi, N
    Gangopadhyay, S
    Meiners, JC
    Cheng, CH
    Eyler, EE
    PHYSICAL REVIEW A, 2006, 73 (02):
  • [7] Spectroscopic determination of Fisher information on vibrational states of diatomic molecules using the example of the X1Σg+ state of a Li2 molecule
    S. A. Astashkevich
    Optics and Spectroscopy, 2014, 117 : 687 - 694
  • [8] Benchmark configuration interaction spectroscopic constants for X1Σg+ C2 and X1Σ+ CN+
    Leininger, ML
    Sherrill, CD
    Allen, WD
    Schaefer, HF
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (16): : 6717 - 6721
  • [9] Cross sections for vibrational inhibition at low collision energies for the reaction H + Li2(X1Σg+) → Li + LiH (X1Σ+)
    Shoubao Gao
    Jing Zhang
    Yuzhi Song
    Qing-Tian Meng
    The European Physical Journal D, 2015, 69
  • [10] Cross sections for vibrational inhibition at low collision energies for the reaction H + Li2 (X1Σg+) → Li + LiH (X1Σ+)
    Gao, Shoubao
    Zhang, Jing
    Song, Yuzhi
    Meng, Qing-Tian
    EUROPEAN PHYSICAL JOURNAL D, 2015, 69 (04):