Optical absorption of bisphenol A based pyrazoloquinoline dimers

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 74, Issue 3, 2009, Pages 685-690

  Gondek, E ^b   Danel, A ^c   Kwiecien B ^c   Sanetra, J ^b   Kityk, A V ^a  

^a CZESTOCHOWA UNIVERSITY OF TECHNOLOGY   (Poland)

^b CRACOW UNIVERSITY OF TECHNOLOGY   (Poland)

^c UNIVERSITY OF AGRICULTURE IN KRAKOW   (Poland)

Author keywords

Molecular dynamics; Pyrazoloquinoline dimers; Semiempirical calculations; Visible and ultraviolet spectroscopy

Indexed keywords

ABSORPTION BAND; BISPHENOL A; CONFORMATIONAL STATE; EXPERIMENTAL DATA; LUMINOPHORES; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATIONS; NON EQUILIBRIUM; OPTICAL ABSORPTION; ORGANIC SYSTEMS; PYRAZOLOQUINOLINE DIMERS; QUANTUM CHEMICAL CALCULATIONS; QUANTUM-CHEMICAL METHODS; ROOM TEMPERATURE; SEMI-EMPIRICAL; SEMI-EMPIRICAL METHODS; SEMIEMPIRICAL CALCULATIONS; SEMIEMPIRICAL PM3; SMALL ENERGY; SPECTRAL POSITION; SYNTHESIZED DERIVATIVES; TEMPORAL EVOLUTION; TOTAL ENERGY; VISIBLE AND ULTRAVIOLET SPECTROSCOPY;

ABSORPTION; CONFORMATIONS; DIMERS; DYNAMICS; LIGHT ABSORPTION; MOLECULAR DYNAMICS; PHENOLS; QUANTUM CHEMISTRY; ULTRAVIOLET SPECTROSCOPY;

MOLECULAR MECHANICS;

4,4' ISOPROPYLIDENEDIPHENOL; PHENOL DERIVATIVE; PYRAZOLE; PYRAZOLE DERIVATIVE; QUINOLINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; SPECTROPHOTOMETRY;

DIMERIZATION; MODELS, MOLECULAR; PHENOLS; PYRAZOLES; QUINOLINES; SPECTROPHOTOMETRY;

EID: 70249102719     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.07.021     Document Type: Article

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