Speed dependence of collisional relaxation in ground vibrational state of OCS: Rotational behaviour

被引:23
|
作者
Koshelev, Maxim A. [1 ]
Tretyakov, Mikhail Yu. [1 ]
Rohart, Francois [2 ]
Bouanich, Jean-Pierre [3 ]
机构
[1] Russian Acad Sci, Inst Appl Phys, Nizhnii Novgorod 603950, Russia
[2] Univ Lille 1, CNRS, UMR 8523, Lab Phys Lasers Atomes & Mol, F-59655 Villeneuve Dascq, France
[3] Univ Paris 11, CNRS, Inst Sci Mol Orsay, UMR 8214, F-91405 Orsay, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 136卷 / 12期
基金
俄罗斯基础研究基金会;
关键词
SELF-BROADENING COEFFICIENTS; SHIFT PARAMETERS; FUNDAMENTAL-BAND; LINE STRENGTHS; SPECTRAL-LINES; MICROWAVE; CO; MILLIMETER; TRANSITIONS; ABSORPTION;
D O I
10.1063/1.3696895
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
Accurate experimental data on pressure broadened profiles of (OCS)-O-16-C-12-S-32 pure rotational lines in a broad range of quantum number J have been analyzed taking into account the speed dependence of collisional relaxation. Refined values of collisional self-broadening coefficients are determined and compared to previously known data. New quantitative information on departures of observed line shapes from the traditional Voigt profile is obtained. It is shown that these departures result mainly from the speed dependence of collisional relaxation. Theoretical calculations of self-broadening parameters are performed in the framework of the semiclassical impact Robert-Bonamy formalism where the mean relative molecular speed as well as the Maxwell-Boltzmann distribution of relative speeds is considered. The necessity of allowance for the speed dependence in line shape models is confirmed and satisfactory results have been obtained by arbitrarily limiting the integration of the differential cross section to a finite value of the impact parameter. It is shown for the first time for the whole rotational spectrum that speed dependent models not only improve accuracy of modeling the observed line profiles but also give physically grounded values of collisional relaxation parameters. (C) 2012 American Institute of Physics. [http://dx.doi.org/ 10.1063/1.3696895]
引用
收藏
页数:11
相关论文
共 50 条
  • [41] Vibrational Relaxation of XUV-Induced Hot Ground State Cations of Naphthalene
    Reitsma, Geert
    Patchkovskii, Serguei
    Dura, Judith
    Drescher, Lorenz
    Mikosch, Jochen
    Vrakking, Marc J. J.
    Kornilov, Oleg
    JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (39): : 8549 - 8556
  • [42] The rotational spectrum of chloryl chloride, ClClO2, in its ground vibrational state
    Müller, HSP
    Cohen, EA
    Christen, D
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (24): : 11865 - 11875
  • [43] STRUCTURE OF GROUND-STATE BANDS IN TERMS OF COHERENT STATES - VIBRATIONAL AND ROTATIONAL LIMITS
    RADUTA, AA
    GHEORGHE, A
    BADEA, M
    ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1977, 283 (01): : 79 - 83
  • [44] ROTATIONAL AND VIBRATIONAL-STATE DEPENDENCE ON INTRAMOLECULAR COUPLING AND DYNAMICS IN THE S1 STATE OF PYRAZINE
    AMIRAV, A
    JORTNER, J
    JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03): : 1500 - 1507
  • [45] OPTICAL PUMPING AND COLLISIONAL RELAXATION IN 2P1/2 GROUND STATE OF THALLIUM
    GIBBS, HM
    CHURCHIL.GG
    MARSHALL, TR
    PAPP, JF
    FRANZ, FA
    PHYSICAL REVIEW LETTERS, 1970, 25 (05) : 263 - &
  • [46] J-DEPENDENCE OF ROTATIONAL RELAXATION IN CO2 00 DEGREES 1 VIBRATIONAL LEVEL
    JACOBS, RR
    THOMAS, SJ
    PETTIPIECE, KJ
    IEEE JOURNAL OF QUANTUM ELECTRONICS, 1974, QE10 (05) : 480 - 486
  • [47] J-DEPENDENCE OF ROTATIONAL RELAXATION IN CO2 00 DEGREES 1 VIBRATIONAL LEVEL
    JACOBS, RR
    THOMAS, SJ
    PETTIPIE.KJ
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1973, 18 (12): : 1587 - 1587
  • [48] ROTATIONAL QUANTUM CHANGES ACCOMPANYING VIBRATIONAL-RELAXATION IN THE 1AU STATE OF GLYOXAL
    BRINK, HMT
    LANGELAAR, J
    RETTSCHNICK, RPH
    CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 263 - 266
  • [49] Observing ground state vibrational coherence and excited state relaxation dynamics of a cyanine dye in pure solvents
    Das, Dipak Kumar
    Makhal, Krishnandu
    Goswami, Debabrata
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (19) : 13400 - 13411
  • [50] Relaxation Processes at High Levels of Vibrational Excitation of Polyatomic Molecules in the Ground Electronic State
    G. A. Zalesskaya
    Journal of Applied Spectroscopy, 2002, 69 (3) : 328 - 336