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

Journal of Physical and Chemical Reference Data

Volumn 32, Issue 1, 2003, Pages

  Jacox, Marilyn E ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

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

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON EMISSION; EMISSION SPECTROSCOPY; FREE RADICALS; GASES; HEAVY METALS; IMPORTANCE SAMPLING; MATRIX ALGEBRA; MOLECULAR BEAMS; PHOTOELECTRON SPECTROSCOPY;

AB INITIO CALCULATIONS; ELECTRONIC ENERGY LEVELS; EMISSION SPECTRUMS; EXCITED FLUORESCENCE; EXPERIMENTAL DATA; GASPHASE; HIGH TEMPERATURE; INFRARED SPECTRUM; MATRIX ISOLATION; MOLECULAR IONS;

MOLECULES;

EID: 0037360119     PISSN: 00472689     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1497629     Document Type: Article

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