Ab initio study of selective fluorescence quenching of polycyclic aromatic hydrocarbons

Journal of Physical Chemistry A

Volumn 106, Issue 44, 2002, Pages 10645-10654

  Goodpaster, John V ^b   Harrison, James F ^a   McGuffin, Victoria L ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

^b Bureau of Alcohol Tobacco and Firearms   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLE MOMENT;

ACETONITRILE; COMPLEXATION; COMPUTER SIMULATION; ENERGY TRANSFER; FLUORESCENCE; GROUND STATE; ISOMERS; POTENTIAL ENERGY; QUENCHING;

POLYCYCLIC AROMATIC HYDROCARBONS;

EID: 0037038474     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021454g     Document Type: Article

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