Spectroscopic and theoretical investigations on effective and selective interaction of fullerenes C60 and C70 with a derivatized Znphthalocyanine: Stabilization of charge-recombined state by side-on approach of C70

Journal of Physical Chemistry A

Volumn 114, Issue 17, 2010, Pages 5544-5550

  Ray, A ^a   Santhosh, K ^b   Chattopadhyay, S ^c   Samanta, A ^b   Bhattacharya, S ^a  

^a UNIVERSITY OF BURDWAN   (India)

^b UNIVERSITY OF HYDERABAD   (India)

^c BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING CONSTANT; CHARGE RECOMBINATIONS; EXCITED SINGLET STATE; FORCE FIELD MODELS; FULLERENES C; GROUND-STATE INTERACTIONS; IR MEASUREMENTS; K-VALUES; METALLOPHTHALOCYANINES; MOLECULAR MECHANICS CALCULATIONS; PARAMETRIC METHOD; PHOTOPHYSICAL; SELECTIVE INTERACTION; SEMI-EMPIRICAL CALCULATION; SPECTROSCOPIC TOOL; STEADY STATE; STEADY STATE FLUORESCENCES; STRONG BINDING; THEORETICAL INVESTIGATIONS; TIME-RESOLVED EMISSIONS; TIME-RESOLVED FLUORESCENCE; UV-VIS ABSORPTIONS;

ABSORPTION SPECTROSCOPY; FLUORESCENCE; FULLERENES; GROUND STATE; TOLUENE; ZINC;

COMPLEXATION;

FULLERENE C60; FULLERENE C70; FULLERENE DERIVATIVE; INDOLE DERIVATIVE; ORGANOMETALLIC COMPOUND; SOLVENT; ZN(II) PHTHALOCYANINE; ZN(II)-PHTHALOCYANINE;

ALGORITHM; ARTICLE; BINDING SITE; CHEMISTRY; ELECTRON TRANSPORT; ENERGY TRANSFER; SPECTROSCOPY; THEORETICAL MODEL;

ALGORITHMS; BINDING SITES; ELECTRON TRANSPORT; ENERGY TRANSFER; FULLERENES; INDOLES; MODELS, THEORETICAL; ORGANOMETALLIC COMPOUNDS; SOLVENTS; SPECTRUM ANALYSIS;

EID: 77951851902     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1012818     Document Type: Article

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