Electronic transitions in the IR: Matrix isolation spectroscopy and electronic structure theory calculations on polyacenes and dibenzopolyacenes

Physical Chemistry Chemical Physics

Volumn 7, Issue 1, 2005, Pages 109-118

  Weisman, Jennifer L ^a,d   Mattioda, Andrew ^b,c   Lee, Timothy J ^b,e   Hudgins, Doug M ^b   Allamandola, Lou J ^b   Bauschlicher Jr , Charles W ^b,e   Head Gordon, Martin ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b NASA AMES RESEARCH CENTER   (United States)

^c SETI INSTITUTE   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e Mail Stop T27B 1 ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; ARGON; BENZENE DERIVATIVE; DIBENZOPOLYACENE DERIVATIVE; POLYACENE DERIVATIVE; UNCLASSIFIED DRUG;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL ANALYSIS; INFRARED RADIATION; INFRARED SPECTROSCOPY; MATHEMATICAL ANALYSIS; QUANTUM THEORY; SPECTROSCOPY;

EID: 12444282757     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b415502e     Document Type: Article

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