VIBRATIONAL AND ELECTRONIC-ENERGY LEVELS OF POLYATOMIC TRANSIENT MOLECULES - SUPPLEMENT 1

被引:120
|
作者
JACOX, ME
机构
[1] Molecular Physics Division, National Institute of Standards and Technology, Gaithersburg
关键词
ELECTRONIC SPECTRA; EMISSION SPECTRA; EXPERIMENTAL DATA; FREE RADICALS; GAS PHASE; INFRARED SPECTRA; LASER-EXCITED FLUORESCENCE; MATRIX ISOLATION; MOLECULAR IONS; PHOTOELECTRON SPECTROSCOPY; POLYATOMIC MOLECULES; RADIATIVE LIFETIMES; RAMAN SPECTRA; ROTATIONAL CONSTANTS; TRANSIENT MOLECULES; ULTRAVIOLET ABSORPTION; VIBRATIONAL ENERGY LEVELS;
D O I
10.1063/1.555848
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
New information on the experimentally determined vibrational and electronic energy levels of approximately 500 neutral and ionic transient molecules possessing from 3 to 16 atoms has been evaluated and added to the previously established database for these species. There has been selective extension of the compilation to somewhat less reactive species such as HNCO, HCNO, H2O2, and cis- and trans-HONO, as well as to many transient molecules which include atoms beyond the third row of the Periodic Table. Electronic spectral data are also given for a number of transient molecules which possess more than six atoms. Radiative lifetimes and the principal rotational constants are included. Observations in the gas phase, in molecular beams, and in rare-gas and nitrogen matrices are evaluated. The types of measurement surveyed include conventional and laser-based absorption and emission techniques, laser absorption with mass analysis, and photoelectron spectroscopy.
引用
收藏
页码:1387 / 1546
页数:160
相关论文
共 50 条
  • [41] On the choice electronic structure method to calculate the quartic potential energy surface for the vibrational calculation of polyatomic molecules
    Subrata Banik
    Theoretical Chemistry Accounts, 2016, 135
  • [42] SYMMETRY-SPECIFIC DENSITIES OF VIBRATIONAL LEVELS FOR POLYATOMIC-MOLECULES
    SINHA, A
    KINSEY, JL
    JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (05): : 2029 - 2033
  • [43] Hybrid variational-perturbation method for calculating ro-vibrational energy levels of polyatomic molecules
    Pavlyuchko, A. I.
    Yurchenko, S. N.
    Tennyson, Jonathan
    MOLECULAR PHYSICS, 2015, 113 (13-14) : 1559 - 1575
  • [44] COMMENTS ON ELECTRONIC-ENERGY LEVELS FOR PHOTOINJECTION INTO POLAR FLUIDS
    KROHN, CE
    THOMPSON, JC
    PHYSICAL REVIEW B, 1979, 20 (10): : 4365 - 4367
  • [45] SIMPLIFIED TREATMENT OF ELECTRONIC-ENERGY LEVELS IN DISORDERED SYSTEMS
    CLEVELAND, CL
    GERSCH, HA
    MOORE, RL
    PHYSICAL REVIEW B, 1977, 15 (12): : 5991 - 5993
  • [46] ELECTRONIC-ENERGY LEVELS OF QUANTUM-WELL WIRES
    SANCHEZDEHESA, J
    PORTO, JA
    AGULLORUEDA, F
    MESEGUER, F
    JOURNAL OF APPLIED PHYSICS, 1993, 73 (10) : 5027 - 5031
  • [47] VIBRATIONAL AND ELECTRONIC-ENERGY DISPOSAL BY THE REACTIVE QUENCHING OF XE(P-3(2),1) ATOMS BY IODINE AND BROMINE CONTAINING MOLECULES
    SETSER, DW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1980, 180 (AUG): : 61 - PHYS
  • [48] ELECTRONIC-ENERGY LEVELS OF INTERMEDIATES IN THE NICKEL CARBONYLATION REACTION
    HOWARD, IA
    PRATT, GW
    JOHNSON, KH
    DRESSELHAUS, G
    JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06): : 3415 - 3419
  • [49] TOPOLOGICALLY DETERMINED ELECTRONIC-ENERGY LEVELS IN BETHE LATTICES
    LASZLO, I
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1994, 111 : 201 - 204
  • [50] ELECTRONIC-ENERGY LEVELS OF MULTILAYER STRUCTURES WITH THE RENORMALIZATION METHOD
    GROSSO, G
    MORONI, S
    PARRAVICINI, GP
    HELVETICA PHYSICA ACTA, 1989, 62 (6-7): : 660 - 665