Theoretical mechanism study on the electrochemical benzylation of [60]fullerene derivatives-Reference-Cited by-同舟云学术

Theoretical mechanism study on the electrochemical benzylation of [60]fullerene derivatives

Published:2023 Issue:10 Volume:25 Page:7251-7256
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ma Nana¹^ORCID,Guo Wenyue¹,Liu Tongxin¹^ORCID,Zhang Guisheng¹

Affiliation:

1. School of Chemistry and Chemical Engineering, Key Laboratory of Green Chemical Media and Reactions, Ministry of Education; NMPA Key Laboratory for Research and Evaluation of Innovative Drug; Collaborative Innovation Centre of Henan Province for Green Manufacturing of Fine Chemicals; Henan Normal University, Xinxiang, Henan, 453007, China

Abstract

Density functional theory calculations reveal differences in the electrochemical benzylation of the fullerene derivatives fullerobenzofuran and the C60-fused lactone.

Funder

National Natural Science Foundation of China

Higher Education Discipline Innovation Project

Natural Science Foundation of Henan Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP06027B

Reference44 articles.

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