The bending vibrations in 12C2H2:: global vibration-rotation analysis

被引:22
|
作者
Robert, S.
Herman, M.
Auwera, J. Vander
Di Lonardo, G.
Fusina, L.
Blanquet, G.
Lepere, M.
Fayt, A.
机构
[1] Free Univ Brussels, Serv Chim Quant & Photophys, B-1050 Brussels, Belgium
[2] Univ Bologna, Dipartimento Chim Fis & Inorgan, I-40136 Bologna, Italy
[3] Fac Univ Notre Dame Paix, Lab Spect Mol, B-5000 Namur, Belgium
[4] Univ Catholique Louvain, Lab Spect Mol, B-1348 Louvain, Belgium
关键词
D O I
10.1080/00268970601099261
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
A total of 3155 vibration-rotation line positions providing accurate information on all known vibration-rotation states up to 3000 cm(-1) in (C2H2)-C-12 were gathered from the literature. An additional 966 lines were assigned on new spectra. The full data set was simultaneously fitted using an appropriate Hamiltonian, with 85 refined parameters. A dimensionless standard deviation equal to 0.86, accounting for 92% of the lines, was achieved. The vibrational transition dipole moment of the v(5) = 1 <- v(4) = 1 band observed in the far-infrared was estimated to be vertical bar mu(5 <- 4)vertical bar = 0.55 D with 20% accuracy, from absolute intensity measurements for a few Q-branch lines.
引用
收藏
页码:559 / 568
页数:10
相关论文
共 50 条
  • [21] EFFECTS OF SCREENING AND POLARIZATION ON VIBRATION-ROTATION PROPERTIES OF H2
    HAYES, SF
    BECKEL, CL
    JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (04): : 1497 - &
  • [22] Vibration-rotation interaction potential for H2O-A system
    Starikov, V. I.
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2015, 155 : 49 - 56
  • [23] APPLICATION OF EFFECTIVE VIBRATION-ROTATION HAMILTONIAN TO H-2 AND D2
    BUNKER, PR
    MCLARNON, CJ
    MOSS, RE
    MOLECULAR PHYSICS, 1977, 33 (02) : 425 - 429
  • [24] Vibration-rotation analysis of the jet-cooled ν12, ν7+ν8 and ν6+ν10 absorption bands of 12C2H4
    Hurtmans, D
    Rizopoulos, A
    Herman, M
    Hassan, LMS
    Perrin, A
    MOLECULAR PHYSICS, 2001, 99 (05) : 455 - 461
  • [25] Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52 μm
    Amyay, B.
    Herman, M.
    Fayt, A.
    Campargue, A.
    Kassi, S.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2011, 267 (1-2) : 80 - 91
  • [26] VIBRATION-ROTATION ANALYSIS OF C2H3D FROM 725 TO 1170 CM-1
    HERBIN, P
    BLANQUET, G
    VALENTIN, A
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 127 (02) : 390 - 398
  • [27] 2 VIBRATION-ROTATION BANDS OF CYANOGEN FLUORIDE
    COLE, ARH
    ISAACSON, L
    LORD, RC
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1967, 23 (01) : 86 - &
  • [28] Rovibrational spectroscopy of the v=6 manifold in 12C2H2 and 13C2H2
    Srivastava, HK
    Conjusteau, A
    Mabuchi, H
    Callegari, A
    Lehmann, KK
    Scoles, G
    Silva, ML
    Field, RW
    JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (17): : 7376 - 7383
  • [29] Absolute line wavenumbers in the near infrared:: 12C2H2 and 12C16O2
    Vander Auwera, J
    El Hachtouki, R
    Brown, LR
    MOLECULAR PHYSICS, 2002, 100 (22) : 3563 - 3576
  • [30] Line intensities of 12C2H2 in the 7.7 μm spectral region
    Gomez, L.
    Jacquemart, D.
    Lacome, N.
    Mandin, J. -Y.
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2009, 110 (18): : 2102 - 2114