Computational study of the thermodynamics of urea methanolysis
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
Reference67 articles.
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Cited by 4 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. Exploring the possibility of carbon neutral dimethyl carbonate production through urea alcoholysis processes;Journal of Cleaner Production;2024-01
2. Reactivity of hydrogen-bonded complexes of water, methanol, phenol and methyl amine;New Journal of Chemistry;2023
3. Donor-Acceptor and Acid-Base Properties of Hydrogen-Bonded Complexes of Water, Methanol, Phenol and Methyl Amine;SSRN Electronic Journal;2022
4. Urea methanolysis mechanism: a computational study;Molecular Physics;2021-10-25
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