The electronic spectra of the sandwich stacked PFBT: A theoretical study

Journal of Physical Chemistry A

Volumn 115, Issue 24, 2011, Pages 6376-6382

  Wang, Jing ^a   Gu, Jiande ^a,b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

2 ,1 ,3-BENZOTHIADIAZOLE; BENZENE SOLUTION; DIPOLE DIPOLE INTERACTIONS; ELECTRONIC EXCITATION; ELECTRONIC SPECTRUM; EMISSION PROCESS; ENERGY DIFFERENCES; HIGHEST OCCUPIED MOLECULAR ORBITAL; INTERACTION ENERGIES; LOWEST UNOCCUPIED MOLECULAR ORBITAL; OPTICAL CHARACTERISTICS; STACKING INTERACTION; THEORETICAL APPROACH; THEORETICAL STUDY; TRANSITION ENERGY;

BENZENE; COMPLEXATION; DYES; EXCITED STATES; FLUORINE CONTAINING POLYMERS; MOLECULAR MODELING; MOLECULAR ORBITALS;

ABSORPTION;

9,9' BIS(6''N,N,N TRIMETHY LAMMONIUM)HEXYLFLUORENE CO ALT 4,7 (2,1,3 BENZOTHIADIAZOLE)DIBROMIDE; 9,9'-BIS(6''N,N,N-TRIMETHY-LAMMONIUM)HEXYLFLUORENE-CO-ALT-4,7-(2,1,3-BENZOTHIADIAZOLE)DIBROMIDE; BENZOTHIAZOLE DERIVATIVE; FLUORENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY;

BENZOTHIAZOLES; FLUORENES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 79959219305     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp201145q     Document Type: Article

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