Analysis of the Ã-X̃ electronic transition of the 2,1-hydroxypropylperoxy radical using cavity ringdown spectroscopy

Chemical Physics Letters

Volumn 530, Issue , 2012, Pages 16-24

  Kline, Neal D ^a   Miller, Terry A ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CAVITY RING-DOWN SPECTROSCOPY; ELECTRONIC ABSORPTION SPECTRA; ELECTRONIC TRANSITION; EXPERIMENTAL SPECTRA; FRANCK-CONDON SIMULATIONS; LOW FREQUENCY; NEAR INFRARED; PEROXY RADICALS; ROOM TEMPERATURE; VIBRATIONAL STRUCTURES;

CHEMISTRY; PHYSICAL CHEMISTRY;

QUANTUM CHEMISTRY;

EID: 84857999307     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.01.056     Document Type: Article

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