Vibrational analysis of the near ultraviolet spectrum of 2,1,3- benzothiadiazole and the analogous spectra of benzofurazan and 2,1,3-benzoselenadiazole-Reference-Cited by-同舟云学术

Vibrational analysis of the near ultraviolet spectrum of 2,1,3- benzothiadiazole and the analogous spectra of benzofurazan and 2,1,3-benzoselenadiazole

Published:1969-07 Issue:7 Volume:25 Page:1211-1225
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Hollas J.M.,Wright R.A.

Publisher

Elsevier BV

Subject

General Engineering

Reference5 articles.

1. Structure cristalline de piasélénol, piazthiol et benzofurazane

2. Rotational band contours in the 3280 Å electronic system of 2, 1, 3-benzothiadiazole

3. Report on Notation for the Spectra of Polyatomic Molecules

4. Rotational band contours in electronic spectra of large asymmetric top molecules: the 2750 Å system of phenol

Cited by 25 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. Tuning the Emission Properties of 2,1,3‐Benzothiadiazoles via Regioselective Substitution;Chemistry – A European Journal;2024-05-22

2. Access to long-lived room temperature phosphorescence through auration of 2,1,3-benzothiadiazole;Dalton Transactions;2024

3. A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Bicyclic Systems;The Journal of Physical Chemistry A;2021-11-18

4. Molecules relevant for organic photovoltaics: a range-separated density functional study;Molecular Physics;2015-07-06

5. Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional;Physical Review B;2011-08-12