Spectroscopic and theoretical insights into the origin of fullerene-calix[4]pyrrole interaction

Journal of Physical Chemistry A

Volumn 114, Issue 25, 2010, Pages 6776-6786

  Pal, Debabrata ^a   Goswami, Dibakar ^b   Nayak, Sandip K ^b   Chattopadhyay, Subrata ^b   Bhattacharya, Sumanta ^a  

^a UNIVERSITY OF BURDWAN   (India)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BENZONITRILES; BINDING CONSTANT; CALIX[4]PYRROLE; CHARGE TRANSFER TRANSITIONS; CT ABSORPTION BAND; DICHLOROBENZENES; ELECTRON ACCEPTOR; ELECTRONIC COUPLING ELEMENTS; EQUATORIAL BELTS; FULLERENES C; HIGH SELECTIVITY; K-VALUES; NMR STUDIES; PM3 CALCULATION; POLAR ENVIRONMENTS; PROTON NMR; SEMI-EMPIRICAL; STRONG BINDING; STRONG INTERACTION; SUPRAMOLECULAR INTERACTIONS; THEORETICAL CALCULATIONS; TRANSITION DIPOLE STRENGTH; TRANSITION ENERGY; VISIBLE REGION;

ABSORPTION; ABSORPTION SPECTROSCOPY; BINDING ENERGY; CHARGE TRANSFER; CHLORINE COMPOUNDS; FULLERENES; ION EXCHANGE; IONIZATION OF LIQUIDS; IONIZATION POTENTIAL; NITROGEN COMPOUNDS; TOLUENE;

COMPLEXATION;

CALIX(4)PYRROLE; CALIXARENE; FULLERENE C60; FULLERENE C70; FULLERENE DERIVATIVE; PORPHYRIN; SOLUTION AND SOLUBILITY;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON TRANSPORT; QUANTUM THEORY; SOLUTION AND SOLUBILITY; SPECTROSCOPY; TEMPERATURE;

ABSORPTION; CALIXARENES; ELECTRON TRANSPORT; FULLERENES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PORPHYRINS; QUANTUM THEORY; SOLUTIONS; SPECTRUM ANALYSIS; TEMPERATURE;

EID: 77954006464     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp910809s     Document Type: Article

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