Effect of stacking interactions on the spectra of the monomer of pfbt: a theoretical study

Journal of Physical Chemistry A

Volumn 113, Issue 38, 2009, Pages 10224-10230

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

^a JACKSON STATE UNIVERSITY   (United States)

^b SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION AND EMISSION SPECTRA; BENZOTHIADIAZOLES; BIOLOGICAL TARGETS; CONJUGATED BACKBONES; DENSITY FUNCTIONS; DIELECTRIC MEDIA; EMISSION ENERGIES; FLUORENES; MONOMER UNITS; STACKING INTERACTION; THEORETICAL STUDY; TIME-DEPENDENT DENSITY;

CONJUGATED POLYMERS; FUNCTIONAL GROUPS; FUNCTIONAL POLYMERS; MONOMERS; PHOTOVOLTAIC EFFECTS; POLYMERS; SEMICONDUCTING POLYMERS;

EMISSION SPECTROSCOPY;

BENZO 1,2,3 THIADIAZOLE; BENZO-1,2,3-THIADIAZOLE; ELECTROLYTE; FLUORENE; FLUORENE DERIVATIVE; POLY(9,9' BIS(6'' N,N,N TRIMETHYLAMMONIUM)HEXYL)FLUORENE CO ALT 4,7 (2,1,3 BENZOTHIADIAZOLE) DIBROMIDE; POLY(9,9'-BIS(6''-N,N,N-TRIMETHYLAMMONIUM)HEXYL)FLUORENE-CO-ALT-4,7-(2,1,3-BENZOTHIADIAZOLE) DIBROMIDE; THIADIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; SPECTROFLUOROMETRY; TIME;

COMPUTER SIMULATION; ELECTROLYTES; FLUORENES; MODELS, CHEMICAL; SPECTROMETRY, FLUORESCENCE; THIADIAZOLES; TIME FACTORS;

EID: 70349238713     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903168c     Document Type: Article

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