日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Author Correction: Methane oxidation to ethanol by a molecular junction photocatalyst

作者更正:分子结光催化剂催化甲烷氧化制乙醇

Xie, Jijia; Fu, Cong; Quesne, Matthew G; Guo, Jian; Wang, Chao; Xiong, Lunqiao; Windle, Christopher D; Gadipelli, Srinivas; Guo, Zheng Xiao; Huang, Weixin; Catlow, C Richard A; Tang, Junwang

Methane oxidation to ethanol by a molecular junction photocatalyst.

利用分子结光催化剂将甲烷氧化为乙醇

Xie Jijia, Fu Cong, Quesne Matthew G, Guo Jian, Wang Chao, Xiong Lunqiao, Windle Christopher D, Gadipelli Srinivas, Guo Zheng Xiao, Huang Weixin, Catlow C Richard A, Tang Junwang

Correction to "Interfacial Chemistry in the Electrocatalytic Hydrogenation of CO(2) over C-Supported Cu-Based Systems"

对“C-负载Cu基体系上CO(2)电催化加氢的界面化学”的更正

Gianolio, Diego; Higham, Michael D; Quesne, Matthew G; Aramini, Matteo; Xu, Ruoyu; Large, Alex I; Held, Georg; Velasco-Vélez, Juan-Jesús; Haevecker, Michael; Knop-Gericke, Axel; Genovese, Chiara; Ampelli, Claudio; Schuster, Manfred Erwin; Perathoner, Siglinda; Centi, Gabriele; Catlow, C Richard A; Arrigo, Rosa

Probing Ferryl Reactivity in a Nonheme Iron Oxygenase Using an Expanded Genetic Code

利用扩展遗传密码探测非血红素铁加氧酶中的铁氧基反应性

Hardy, Florence J; Quesne, Matthew G; Gérard, Emilie F; Zhao, Jingming; Ortmayer, Mary; Taylor, Christopher J; Ali, Hafiz S; Slater, Jeffrey W; Levy, Colin W; Heyes, Derren J; Bollinger, J Martin Jr; de Visser, Sam P; Green, Anthony P

Catalytic Reduction of Carbon Dioxide on the (001), (011), and (111) Surfaces of TiC and ZrC: A Computational Study

TiC和ZrC (001)、(011)和(111)表面上二氧化碳的催化还原:计算研究

Silveri, Fabrizio; Quesne, Matthew G; Viñes, Francesc; Illas, Francesc; Catlow, C Richard A; de Leeuw, Nora H

Mixing thermodynamics and electronic structure of the Pt(1-x) Ni (x) (0 ≤ x ≤ 1) bimetallic alloy

Pt(1-x)Ni(x) (0 ≤ x ≤ 1)双金属合金的混合热力学和电子结构

Botha, Louise M; Santos-Carballal, David; Terranova, Umberto; Quesne, Matthew G; Ungerer, Marietjie J; van Sittert, Cornelia G C E; de Leeuw, Nora H

Advances in Sustainable Catalysis: A Computational Perspective

可持续催化领域的进展:计算视角

Quesne, Matthew G; Silveri, Fabrizio; de Leeuw, Nora H; Catlow, C Richard A

Hydrogen-bonding interactions trigger a spin-flip in iron(III) porphyrin complexes

氢键相互作用引发铁(III)卟啉配合物的自旋翻转

Sahoo, Dipankar; Quesne, Matthew G; de Visser, Sam P; Rath, Sankar Prasad

Identification and spectroscopic characterization of nonheme iron(III) hypochlorite intermediates

非血红素铁(III)次氯酸盐中间体的鉴定和光谱表征

Draksharapu, Apparao; Angelone, Davide; Quesne, Matthew G; Padamati, Sandeep K; Gómez, Laura; Hage, Ronald; Costas, Miquel; Browne, Wesley R; de Visser, Sam P

Hydrogen-Bonding Interactions Trigger a Spin-Flip in Iron(III) Porphyrin Complexes

氢键相互作用引发铁(III)卟啉配合物的自旋翻转

Sahoo, Dipankar; Quesne, Matthew G; de Visser, Sam P; Rath, Sankar Prasad