INFRARED-SPECTRUM AND POTENTIAL-ENERGY SURFACE OF HE-CO

被引:118
|
作者
CHUAQUI, CE
LEROY, RJ
MCKELLAR, ARW
机构
[1] UNIV WATERLOO, GUELPH WATERLOO CTR GRAD WORK CHEM, WATERLOO N2L 3G1, ON, CANADA
[2] NATL RES COUNCIL CANADA, HERZBERG INST ASTROPHYS, OTTAWA K1A 0R6, ON, CANADA
来源
JOURNAL OF CHEMICAL PHYSICS | 1994年 / 101卷 / 01期
关键词
D O I
10.1063/1.468147
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
For He-3-CO and He-4-CO van der Waals bimers, fully resolved infrared spectra in the 4.7 mu m region near the fundamental band origin of the CO monomer have been measured for the first time. Only a small fraction of the observed lines could be assigned using conventional empirical spectroscopic techniques, and little additional insight was gained from synthetic spectra generated from a published ab initio potential for this system. However, a complete set of unique assignments was made on the basis of comparisons with synthetic spectra generated from a variety of trial potential energy surfaces, and least-squares fits to the observed transition frequencies were used to determine a new anisotropic potential energy surface for this system. This new surface is much deeper and has a much stronger well depth anisotropy than the best previous one, and its predictions of very low temperature microwave line broadening cross sections raise serious questions regarding the methodology for calculating that property.
引用
收藏
页码:39 / 61
页数:23
相关论文
共 50 条
  • [1] AB-INITIO POTENTIAL-ENERGY SURFACE, INFRARED-SPECTRUM, AND 2ND VIRIAL-COEFFICIENT OF THE HE-CO COMPLEX
    MOSZYNSKI, R
    KORONA, T
    WORMER, PES
    VANDERAVOIRD, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (01): : 321 - 332
  • [2] AB-INITIO POTENTIAL-ENERGY SURFACE AND DYNAMICS OF HE-CO
    TAO, FM
    DRUCKER, S
    COHEN, RC
    KLEMPERER, W
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (10): : 8680 - 8686
  • [3] Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He-CO complex
    Moszynski, Robert
    Korona, Tatiana
    Wormer, Paul E.S.
    van der Avoird, Ad
    [J]. Journal of Chemical Physics, 1995, 103 (01):
  • [4] New He-CO interaction energy surface with vibrational coordinate dependence .1. Ab initio potential and infrared spectrum
    Heijmen, TGA
    Moszynski, R
    Wormer, PES
    vanderAvoird, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (23): : 9921 - 9928
  • [5] IMPROVED MODELING OF ATOM MOLECULE POTENTIAL-ENERGY SURFACES - ILLUSTRATIVE APPLICATION TO HE-CO
    LEROY, RJ
    BISSONNETTE, C
    WU, TH
    DHAM, AK
    MEATH, WJ
    [J]. FARADAY DISCUSSIONS, 1994, 97 : 81 - 94
  • [6] IMPROVED POTENTIAL-ENERGY SURFACE FOR HE-CO2
    BENEVENTI, L
    CASAVECCHIA, P
    VECCHIOCATTIVI, F
    VOLPI, GG
    BUCK, U
    LAUENSTEIN, C
    SCHINKE, R
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (08): : 4671 - 4679
  • [7] THE INFRARED-SPECTRUM OF HE-HCO+
    NIZKORODOV, SA
    MAIER, JP
    BIESKE, EJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (04): : 1297 - 1302
  • [8] A hierarchical family of three-dimensional potential energy surfaces for He-CO
    Peterson, KA
    McBane, GC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (08):
  • [9] A three-dimensional He-CO potential energy surface with improved long-range behavior
    McBane, George C.
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 2016, 330 : 211 - 216
  • [10] SPECTRUM OF POTENTIAL-ENERGY CURVES FOR HE-2(+) SYSTEM
    BLINT, RJ
    [J]. PHYSICAL REVIEW A, 1976, 14 (06): : 2055 - 2060