Electrochemical characterization and voltammetric determination of benzoyl derivatives of phenobarbital using glassy carbon electrode

Bibliografiske detaljer
Parent link:Electroanalysis
Vol. 31, iss. 8.— 2019.— [P. 1477–1483]
Corporate Authors: Национальный исследовательский Томский политехнический университет Инженерная школа природных ресурсов Отделение химической инженерии, Национальный исследовательский Томский политехнический университет Инженерная школа новых производственных технологий Научно-образовательный центр Н. М. Кижнера
Andre forfattere: Mezentseva O. L. Olga Leonidovna, Slepchenko G. B. Galina Borisovna, Filimonov V. D. Viktor Dmitrievich, Mikheeva E. V. Elena Valentinovna, Arbit G. A. Galina Aleksandrovna
Summary:Title screen
The electrochemical behavior of a number of benzoyl barbiturates was studied using a glassy carbon electrode (GCE). The kinetics of the electrode process is determined, the contribution of physical adsorption to the electrochemical process is estimated, and the mechanism of the possible electrochemical reaction is proposed. It is shown that the electrochemical reduction potentials of benzoyl phenobarbital derivatives are determined by the LUMO energies, calculated by the B3LYP 6?311+G method. It is established that the process is quasi?reversible, complicated by adverse reactions. The influence of halogen type and its position in the benzoyl residue of the studied substances on the analytical signal is established. The effective values of the dissociation constants of various forms of benzoyl derivatives were calculated using the example of halonal, for which the values 3.16???10?8 and 6.31???10?12, respectively, were found.
Режим доступа: по договору с организацией-держателем ресурса
Sprog:engelsk
Udgivet: 2019
Fag:
Online adgang:https://doi.org/10.1002/elan.201900179
Format: Electronisk Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=660667

MARC

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200 1 |a Electrochemical characterization and voltammetric determination of benzoyl derivatives of phenobarbital using glassy carbon electrode  |f O. L. Mezentseva [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: 27 tit.] 
330 |a The electrochemical behavior of a number of benzoyl barbiturates was studied using a glassy carbon electrode (GCE). The kinetics of the electrode process is determined, the contribution of physical adsorption to the electrochemical process is estimated, and the mechanism of the possible electrochemical reaction is proposed. It is shown that the electrochemical reduction potentials of benzoyl phenobarbital derivatives are determined by the LUMO energies, calculated by the B3LYP 6?311+G method. It is established that the process is quasi?reversible, complicated by adverse reactions. The influence of halogen type and its position in the benzoyl residue of the studied substances on the analytical signal is established. The effective values of the dissociation constants of various forms of benzoyl derivatives were calculated using the example of halonal, for which the values 3.16???10?8 and 6.31???10?12, respectively, were found. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Electroanalysis 
463 |t Vol. 31, iss. 8  |v [P. 1477–1483]  |d 2019 
610 1 |a электронный ресурс 
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701 1 |a Mezentseva  |b O. L.  |g Olga Leonidovna 
701 1 |a Slepchenko  |b G. B.  |c Chemist  |c Professor of Tomsk Polytechnic University, Doctor of chemical sciences  |f 1956-  |g Galina Borisovna  |3 (RuTPU)RU\TPU\pers\33018  |9 16858 
701 1 |a Filimonov  |b V. D.  |c Russian chemist  |c Professor of the TPU  |f 1945-  |g Viktor Dmitrievich  |3 (RuTPU)RU\TPU\pers\26423  |9 12127 
701 1 |a Mikheeva  |b E. V.  |c Chemist  |c Associate Professor of Tomsk Polytechnic University, Candidate of chemical sciences  |f 1973-  |g Elena Valentinovna  |3 (RuTPU)RU\TPU\pers\32695  |9 16581 
701 1 |a Arbit  |b G. A.  |c chemist  |c Design Engineer of Tomsk Polytechnic University  |f 1943-  |g Galina Aleksandrovna  |3 (RuTPU)RU\TPU\pers\36967 
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