Computational approach to understanding the structures, properties, and supramolecular chemistry of pagoda[n]arenes
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference51 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Supramolecular Chemistry: Exploring the Use of Electronic Structure, Molecular Dynamics, and Machine Learning Approaches;European Journal of Organic Chemistry;2024-07
2. Adsorption Mechanism of Benzene Derivatives by Pagoda[n]arenes;ChemPhysChem;2023-10-27
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