A computational study of hydrogen bonding complexes between 1,2,3-triazine and water
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference32 articles.
1. Ab Initio Study of Hydrogen-Bonded Complexes of Small Organic Molecules with Water
2. The First Singlet (n,π*) and (π,π*) Excited States of the Hydrogen-Bonded Complex between Water and Pyridine
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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 Role of Consecutive Addition of Nitrogen Atoms on Stability and Reactivity of Hydrogen-Bonded Azine–Water Complexes;ACS Omega;2019-05-03
2. Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach;Computational and Theoretical Chemistry;2013-06
3. 1,2,3-Triazines and their Benzo Derivatives;Comprehensive Heterocyclic Chemistry III;2008
4. Chapter 6.3 Triazines, tetrazines and fused ring polyaza systems;Progress in Heterocyclic Chemistry;2008
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