Theoretical study of tris(o-phenylenedioxy) cyclotrisphosphazene (TPP) electronic structure with ab initio and DFT methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
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Cited by 6 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. Quantum‐chemical study of octafluoro‐spirobi[triphosphazene];International Journal of Quantum Chemistry;2021-01-29
2. Intramolecular excimer formation in hexakis(pyrenyloxy)cyclotriphosphazene: photophysical properties, crystal structure, and theoretical investigation;Dalton Trans.;2014
3. Modulation of Tris(o-phenylenedioxy)cyclotrisphosphazene (TPP) Properties for Zeolite Use: Effect of π-Conjugation Length and CH/N Heterosubstitution;The Journal of Physical Chemistry A;2008-12-12
4. Influence of the Substituted Side Group on the Molecular Structure and Electronic Properties of TPP and Related Implications on Organic Zeolites Use;The Journal of Physical Chemistry B;2007-04-14
5. Design of Tetrathiafulvalene-Based Phosphazenes Combining a Good Electron-Donor Capacity and Possible Inclusion Adduct Formation (Part II);The Journal of Physical Chemistry C;2007-03-01
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