Cavity ring-down spectroscopy and theoretical calculations of the S 1( 1B 3u)←S 0( 1A g) transition of jet-cooled perylene

Journal of Chemical Physics

Volumn 122, Issue 8, 2005, Pages

  Tan, Xiaofeng ^a   Salama, Farid ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CAVITY RING-DOWN SPECTROSCOPY; HARMONIC FREQUENCIES; INTERSTELLAR BANDS;

BAND STRUCTURE; DIFFUSION; NOZZLES; PROBABILITY DENSITY FUNCTION; SPECTROSCOPY;

POLYCYCLIC AROMATIC HYDROCARBONS;

EID: 22944465754     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1851502     Document Type: Article

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