Global analysis of pure-rotational spectra in both the vt=0 and vt=1 torsional states of CD3SH

被引:0
|
作者
Kobayashi, Kaori [1 ]
Tsunekawa, Shozo [1 ]
Ohashi, Nobukimi [2 ]
机构
[1] Univ Toyama, Dept Phys, 3190 Gofuku, Toyama 9308555, Japan
[2] Kanazawa Univ, Kanazawa, Ishikawa 9201192, Japan
关键词
Methyl mercaptan; Methanethiol; CH3SH; Methyl internal rotation; Microwave spectroscopy; Pseudo-PAM method; MICROWAVE SPECTROSCOPY;
D O I
10.1016/j.jms.2022.111597
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The CD(3)SHmolecule, a multiply deuterated isotopologue of methyl mercaptan, can be detected in the interstellar medium with the aid of new high-sensitivity telescopes. Following our previous microwave studies on the ground and first torsional states (J. Mol. Spectrosc. 337(2017) 32-36 and J. Mol. Struc. 1217(2020) 128339), we performed a global analysis for both v(t) = 0 and v(t) = 1 torsional states. In this study, 354 transitions (119 (A species) and 76 (E species) in the vt = 0 state and 67 (A species) and 92 (E species) in the v(t) =1 state) were newly assigned in addition to the previous assignments. A total of 2130 transition frequencies were analyzed by the least squares-method using the pseudo-principal axis method (pseudo-PAM) Hamiltonian. Forty-eight parameters consisting of rotational, centrifugal distortion, and internal rotational constants, and centrifugal distortion parameters related to p(n)J(z)(m) terms with n + m = 4 were determined. The last terms will be discussed from a new perspective.
引用
收藏
页数:7
相关论文
共 23 条
  • [1] Analysis of the pure-rotational spectrum in the v28=1 excited torsional state and torsional couplings of trans-ethyl methyl ether
    Kobayashi, Kaori
    Matsui, Takanori
    Mori, Norimichi
    Tsunekawa, Shozo
    Ohashi, Nobukimi
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2011, 269 (02) : 242 - 247
  • [3] Analysis of rotational and rovibrational spectra of SiDF3 in the ground and υ4=1 excited states
    Margulès, L
    Cosléou, J
    Bocquet, R
    Demaison, J
    Bürger, H
    Mkadmi, EB
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1999, 198 (01) : 1 - 9
  • [4] THE FAR INFRARED-SPECTRUM OF H2O2 OBSERVED AND CALCULATED ROTATIONAL LEVELS OF THE TORSIONAL STATES - (N, TAU) = (0, 1), (0, 3) AND (1, 1)
    MASSET, F
    LECHUGAFOSSAT, L
    FLAUD, JM
    CAMYPEYRET, C
    JOHNS, JWC
    CARLI, B
    CARLOTTI, M
    FUSINA, L
    TROMBETTI, A
    JOURNAL DE PHYSIQUE, 1988, 49 (11): : 1901 - 1910
  • [5] A simultaneous fit of vt=0 and 1 torsion-wagging-rotational levels of CH3NH2 using a hybrid "tunneling and non-tunneling" Hamiltonian formalism
    Kleiner, Isabelle
    Hougen, Jon T.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2020, 368
  • [6] Torsion-rotation global analysis of the first three torsional states (νt=0, 1, 2) and terahertz database for methanol
    Xu, Li-Hong
    Fisher, J.
    Lees, R. M.
    Shi, H. Y.
    Hougen, J. T.
    Pearson, J. C.
    Drouin, B. J.
    Blake, G. A.
    Braakman, R.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2008, 251 (1-2) : 305 - 313
  • [7] Assignment and analysis of the rotational spectra of the υ7=1, υ12=1 and υ13=1 vibrational states of CH3CCCCH
    Cazzoli, Gabriele
    Puzzarini, Cristina
    Kisiel, Zbigniew
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2011, 267 (1-2) : 118 - 122
  • [8] Millimeter-wave spectra of CH3SiH3 in the two interacting torsional states (v(12)=0, v(6)=3) and (v(12)=1, v(6)=0)
    MoazzenAhmadi, N
    Ozier, I
    McRae, GA
    Cohen, EA
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1996, 175 (01) : 54 - 61
  • [9] THE SUBMILLIMETERWAVE ROTATIONAL SPECTRA OF CH3CN AND CD3CN - ANALYSIS OF THE NU-8 = 1 AND NU-8 = 2 EXCITED VIBRATIONAL-STATES
    CHEN, WD
    BOCQUET, R
    BOUCHER, D
    DEMAISON, J
    WLODARCZAK, G
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1991, 150 (02) : 470 - 476
  • [10] Millimeter-wave spectra of CH3SiH3 in the two interacting torsional states (V12 = 0, V6 = 3) and (V12 = 1, V6 = 0)
    Department of Physics, University of Lethbridge, Lethbridge, Alta. T1K 3M4, Canada
    不详
    不详
    不详
    J Mol Spectrosc, 1 (54-61):