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Volumn 129, Issue 10, 2008, Pages

An excited state ab initio and multidimensional Franck-Condon analysis of the A 1B2←X 1A1 band system of fluorobenzene

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTER NETWORKS; EXCITED STATES; IONIZATION;

EID: 51749108616     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2970092     Document Type: Article
Times cited : (24)

References (32)
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    • See EPAPS Document No. E-JCPSA6-129-649833 for two tables containing the squares of the elements of the Duschinsky Matrices correlating 1) ground state benzene normal modes (B) with ground state fluorobenzene normal modes (FB) shown in Fig. 4 and 2) ground state fluorobenzene (S0) with the first excited state fluorobenzene normal modes (S1) shown in Fig. 5. For more information on EPAPS, see.
    • See EPAPS Document No. E-JCPSA6-129-649833 for two tables containing the squares of the elements of the Duschinsky Matrices correlating 1) ground state benzene normal modes (B) with ground state fluorobenzene normal modes (FB) shown in Fig. 4 and 2) ground state fluorobenzene (S0) with the first excited state fluorobenzene normal modes (S1) shown in Fig. 5. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.


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