RAS Chemistry & Material ScienceХимическая физика Advances in Chemical Physics

  • ISSN (Print) 0207-401X
  • ISSN (Online) 3034-6126

QUANTUM CHEMICAL SIMULATION OF REACTIONS IN A NANOGOLD–HYDROGEN–CARBON-OXIDE–OXYGEN SYSTEM

PII
S3034612625120034-1
DOI
10.7868/S3034612625120034
Publication type
Article
Status
Published
Authors
Volume/ Edition
Volume 44 / Issue number 12
Pages
25
Abstract
The energy budget is calculated for the elementary steps involved in the reaction between carbon oxide and the gold hydride (H–Au–H) producing (HCO–Au–HCO). The hydride (H–Au–H) is formed by adsorption of H on the simplest negatively charged gold cluster, Au . A detailed mechanism is proposed for reaction between O and (HCO–Au–HCO), and the energy budget is calculated for the elementary steps involved in the production of (Au–CO), HO, and CO. Based on the calculated results, an explanation is proposed for the experimental data on interaction of hydrogen, carbon oxide, and oxygen with gold nanoparticles deposited on pyrolytic graphite. Since the gold nanoparticles located on graphite are negatively charged, the calculations are performed accordingly for negatively charged gold-containing particles.
Keywords
квантовохимическое моделирование элементарные реакции наночастицы золота водород окись углерода кислород
Date of publication
03.03.2026
Year of publication
2026
Number of purchasers
0
Views
64

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