Theoretical treatment of oligopyrrole dimerization

Synthetic Metals

Volumn 101, Issue 1, 1999, Pages 675-676

  Lacroix, J C ^a   Maurel, F ^a   Lacaze, P C ^a  

^a INSERM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTROPOLYMERIZATION; MONOMERS; OXIDATION; PHASE TRANSITIONS; POLYPYRROLES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; COMPUTATIONAL METHODS; ELECTROCHEMISTRY; MATHEMATICAL MODELS; OLIGOMERS; SOLVENTS;

COUPLING DISTANCE; DENSITY FUNCTIONAL CALCULATIONS; DIMERIZATION; ELECTROCHEMICAL OXIDATION; SEMI EMPIRICAL MODELING; TRANSITION STATE CALCULATIONS;

OLIGOMERS; POLYPYRROLES;

DENSITY FUNCTIONAL CALCULATION; OLIGOPYRROLE DIMERIZATION;

EID: 0032590854     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)01016-9     Document Type: Article

References (8)

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6. J.C. Lacroix, R. G. Valente, F. Maurel, P. C. Lacaze Chem.: Eur. J., 4 (1998) 1667.
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