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).
Authors
- Thanh N. Truong (ORCID: https://orcid.org/0000-0003-1832-1526)
- Lam Nguyen (ORCID: https://orcid.org/0000-0003-3347-4379)
Institutions
- Vietnam National University Ho Chi Minh City (VN)
- University of Utah (US)
- Ho Chi Minh City University of Science (VN)
- Institute for Computational Science and Technology (VN)
Publication Details
- Journal
- ChemPlusChem
- Published
- 2025-05-01
- DOI
- https://doi.org/10.1002/cplu.202580502
- Primary Topic
- Calcium Carbonate Crystallization and Inhibition
- Type
- article
- Field-Weighted Citation Impact
- 0.00