封面特征：共价键合混合堆叠共晶的计算设计（ChemPlusChem 5/2025）

IF 2.8 4区化学 Q2 CHEMISTRY, MULTIDISCIPLINARY

ChemPlusChem Pub Date : 2025-05-26 DOI:10.1002/cplu.202580502

Lam H. Nguyen, Thanh N. Truong

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引用次数: 0

摘要

覆盖特征显示了通过碳链与供电子和吸电子基团官能化三苏烯实现的供体-受体共价混合堆叠共晶体的计算研究。共价键增强了结构稳定性，调节了HOMO-LUMO间隙（1.50-3.50 eV），并提高了吉泽电导。更多信息可以在Lam H. Nguyen和Thanh N. Truong的研究文章中找到（DOI: 10.1002/cplu.202500028）。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Cover Feature: A Computational Design of Covalently Bonded Mixed Stacking Cocrystals (ChemPlusChem 5/2025)

查看原文本刊更多论文

Cover Feature: A Computational Design of Covalently Bonded Mixed Stacking Cocrystals (ChemPlusChem 5/2025)

The cover feature shows a computational study on donor–acceptor covalently mixed stacking cocrystals, achieved by functionalizing trisilasumanene with electron-donating and electron-withdrawing groups via carbon chains. Covalent bonding enhances structural stability, tunes HOMO-LUMO gaps (1.50–3.50 eV), and improves Yoshizawa's conductance. More information can be found in the Research Article by Lam H. Nguyen and Thanh N. Truong (DOI: 10.1002/cplu.202500028).

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来源期刊

ChemPlusChem CHEMISTRY, MULTIDISCIPLINARY-

CiteScore

5.90

自引率

0.00%

发文量

200

审稿时长

1 months

期刊介绍： ChemPlusChem is a peer-reviewed, general chemistry journal that brings readers the very best in multidisciplinary research centering on chemistry. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. Fully comprehensive in its scope, ChemPlusChem publishes articles covering new results from at least two different aspects (subfields) of chemistry or one of chemistry and one of another scientific discipline (one chemistry topic plus another one, hence the title ChemPlusChem). All suitable submissions undergo balanced peer review by experts in the field to ensure the highest quality, originality, relevance, significance, and validity.