A new method of calculating interactions between adsorbates and metal oxide surfaces: application to the study of CO2 insertion in hydroxyl or methoxy groups on Al2O3 and TiO2-Reference-Cited by-同舟云学术

A new method of calculating interactions between adsorbates and metal oxide surfaces: application to the study of CO2 insertion in hydroxyl or methoxy groups on Al2O3 and TiO2

Published:1994-04 Issue: Volume:320 Page:49-56
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Hoggan P.E.,Bensitel M.,Lavalley J.C.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference24 articles.

1. Chapter 2 Infrared Spectroscopy

2. Infrared study of alcohols adsorption on zirconium oxide: reactivity of alkoxy species towards CO2

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantum Monte Carlo method describing supported metal catalysis: Ni(111)/alumina decomposing methane as a route to hydrogen;Advances in Quantum Chemistry;2023

2. Quantum Monte Carlo method for metal-film catalysis: Water addition to CO adsorbed on Pt/Al(111), efficient hydrogen production;Advances in Quantum Chemistry;2023

3. Quantum Monte Carlo with ground-state input to investigate platinum-doped aluminum catalyst: H2 production from adsorbed CO;New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes;2021

4. Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol;The Journal of Physical Chemistry C;2020-11-15

5. Selective hydrogen production at Pt(111) investigated by Quantum Monte Carlo methods for metal catalysis;International Journal of Quantum Chemistry;2020-02-22