Exploring the molecular features of cationic catalysis phenomenon: Peroxodisulfate reduction at a mercury electrode

Journal of Electroanalytical Chemistry

Volumn 582, Issue 1-2, 2005, Pages 118-129

  Nazmutdinov, Renat R ^a   Glukhov, Dmitrii V ^a   Tsirlina, Galina A ^b   Petrii, Oleg A ^b  

^a KAZAN NATIONAL RESEARCH TECHNOLOGICAL UNIVERSITY   (Russian Federation)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Catalysis; Density functional theory; Electron transfer; Ion pairs; Peroxodisulfate; Quantum chemical modeling

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; ELECTRODES; ELECTRON TRANSITIONS; ESTERS; MOLECULAR STRUCTURE; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY; ELECTRON TRANSFER; ION PAIRS; PEROXODISULFATE; QUANTUM CHEMICAL MODELING;

MERCURY (METAL);

EID: 23144452208     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2005.03.021     Document Type: Article

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