Vibrational and electronic energy levels of polyatomic transient molecules. Supplement B

被引:205
作者
Jacox, ME [1 ]
机构
[1] Natl Inst Stand & Technol, Opt Technol Div, Gaithersburg, MD 20899 USA
关键词
ab initio calculations; density functional calculations; electronic energy levels; emission spectra; experimental data; free radicals; gas phase; high-temperature molecules; 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
10.1063/1.1497629
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A summary is presented of recently published, critically evaluated experimental vibrational and electronic energy level data for approximately 1700 neutral and ionic transient molecules and high temperature species possessing from three to sixteen atoms. Although the emphasis is on species with lifetimes too short for study using conventional sampling techniques, there has been selective extension of the compilation to include data for isolated molecules of inorganic species such as the heavy-metal oxides, which are important in a wide variety of industrial chemical systems. Radiative lifetimes and the principal rotational constants are included. Observations in the gas phase, in molecular beams, and in rare-gas and diatomic molecule matrices are evaluated, and several thousand references are cited. The types of measurement surveyed include conventional and laser-based absorption and emission techniques, laser absorption with mass analysis, and photoelectron spectroscopy. (C) 2003 by the U.S. Secretary of Commerce on behalf of the United States. All rights reserved.
引用
收藏
页码:1 / 441
页数:441
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