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- W1985292017 abstract "Mechanism for the electrochemical polymerization of pyrrole is studied using accurate density functional theory (DFT) calculations The primary emphasis is on the structures and stability of intermediates generated during various mechanisms Structures of the radical cations, which play role in reactions, are optimized to elucidate radical-radical and radical-neutral pathways. The competing probabilities of reactions between various size oligomers are discussed in terms of their thermodynamical stability." @default.
- W1985292017 created "2016-06-24" @default.
- W1985292017 creator A5080542691 @default.
- W1985292017 date "2001-03-01" @default.
- W1985292017 modified "2023-09-26" @default.
- W1985292017 title "A quantum mechanical study of the electrochemical polymerization of pyrrole" @default.
- W1985292017 doi "https://doi.org/10.1016/s0379-6779(00)00840-7" @default.
- W1985292017 hasPublicationYear "2001" @default.
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