Assignment of the S1-S0 Electronic Absorption Spectra of 1H-Benzotriazole and of 1,2,4-Triazolo[1,5-a]Pyrimidine as π*-π by Rotational Band Contour Analysis
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 16 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. CASPT2, CASSCF and non-adiabatic molecular dynamics (NAMD) studies on the low-lying electronic states of 1H-1,2,3-triazole photolysis;Physical Chemistry Chemical Physics;2019
2. Vibrational dynamics and molecular structure of 1H- and 3H-1,2,3-triazolo[4,5-b]pyridine and its methyl-derivatives based on DFT chemical quantum calculations;Chemical Physics;2007-04
3. Recent Progress in 1,2,4-Triazolo[1,5-a]pyrimidine Chemistry;Advances in Heterocyclic Chemistry;2007
4. Quantum-Chemical Study of the Mechanism of Formation of 1- and 2-(Trimethylsilylmethyl)benzotriazoles;Russian Journal of Organic Chemistry;2003-10
5. The synthesis and stereoelectronic structure of 1- and 2-(trimethoxysilylmethyl)- and 1- and 2-(silatranylmethyl)benzotriazole;Arkivoc;2003-08-08
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