Work

Theoretical computation of C–C coupling reactions by different C 1 intermediates at Cu n and Cu n −1 Ag clusters supported on TiO 2

Year: 2025

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d5cp00596e

Authors: Xinyan Deng, Tongling Liu, Tongling Liu, Taifeng Liu, Taifeng Liu

Institution: Henan University

Language: English

Topic: Catalytic Processes in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

Funder: National Natural Science Foundation of China

Awards: G5783395205, G7679858138

OpenAlex ID: W4409302557

FWCI:

Cites: 45

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Related to: 10