Literature DB >> 17141559

Theoretical study on the electrochemical behavior of norepinephrine at Nafion multi-walled carbon nanotubes modified pyrolytic graphite electrode.

Yuanzhi Song1.   

Abstract

DFT-B3LYP/6-31G (d, p) and HF/6-31G (d, p) calculations are performed for deoxidized norepinephrineat (NP(R)) and its oxidized form (NP(O)). The electrochemistry of norepinephrineat (NP) was studied by cyclic voltammetry (CV) at a pyrolytic graphite electrode modified by Nafion multi-walled carbon nanotubes (MWNTs) in phosphate buffers at pH 6.0, showing that the standard electrode potential of half reaction for NP(O), H+/NP(R) is 0.75l V. This experimental standard electrode potential of half reaction is consistent with that calculated using the energies of solvation and sum of electronic and thermal free energies of NP(R) and NP(O). The frontier orbital theory and Mülliken charges of molecular explain the electrochemical behavior of CV at modified electrode well. The singlet vertical excited states for NP(R) and NP(O) are also discussed.

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Year:  2006        PMID: 17141559     DOI: 10.1016/j.saa.2006.10.004

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  2 in total

1.  Hydrogen-bonding interactions in adrenaline-water complexes: DFT and QTAIM studies of structures, properties, and topologies.

Authors:  Hongke Wang; Zhengguo Huang; Tingting Shen; Lingfei Guo
Journal:  J Mol Model       Date:  2012-01-03       Impact factor: 1.810

2.  Hydrogen bonding interactions in noradrenaline-DMSO complexes: DFT and QTAIM studies of structure, properties and topology.

Authors:  Zhengguo Huang; Yumei Dai; Lei Yu; Hongke Wang
Journal:  J Mol Model       Date:  2011-01-22       Impact factor: 1.810

  2 in total

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