Electronic spectra of carbazole, dibenzofuran and dibenzothiophene
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference20 articles.
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Cited by 8 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. The S1←S0 0–0 transition energies of polychlorinated dibenzofurans (PCDFs) revisited: CIS(D) and MP2 calculations with correction for correlation energies;Journal of Molecular Structure: THEOCHEM;2009-12
2. Lifetime Broadening in the Rotationally Resolved Electronic Spectra of Dibenzothiophene, 2,5-Diphenylfuran, and 2,5-Diphenyl-1,3,4-oxadiazole in the Gas Phase. Intersystem Crossing Dynamics in the Statistical Limit.;The Journal of Physical Chemistry A;2009-02-16
3. Furan as a Structural Fragment in Liquid Crystals;Molecular Crystals and Liquid Crystals;2003-01-01
4. The Use of Linear Polarization for Spectroscopic Studies of Polycyclic Aromatic Compounds: The Case of Carbazole;Polycyclic Aromatic Compounds;1996-10
5. Volume 2 References;Comprehensive Heterocyclic Chemistry II;1996
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