Spectral Shift of Band Origins in the Near Ultraviolet Absorption Spectra of Some 2- and 3-Substituted Pyridines
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/45/6/45_6_1661/_pdf
Reference20 articles.
1. The Vacuum Ultraviolet Absorption Spectra of Aniline and Some of ItsN-Derivatives
2. Vacuum ultra-violet absorption spectra of various mono-substituted benzenes
3. Utra-violet absorption of substituted pyridines—I. Amino- and nitropyridines
4. Self-consistent field calculations of pyridine and mono-substituted benzenes
5. An SCF calculation of mono-substituted benzenes
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1. Studies of the First Electronically Excited State of 3-Fluoropyridine and Its Ionic Structure by Means of REMPI, Two-Photon MATI, One-Photon VUV-MATI Spectroscopy and Franck–Condon Analysis;Physical Chemistry Chemical Physics;2022
2. Investigation of the complex vibronic structure in the first excited and ionic ground states of 3-chloropyridine by means of REMPI and MATI spectroscopy and Franck–Condon analysis;Physical Chemistry Chemical Physics;2021
3. ChemInform Abstract: SPEKTRALE VERSCHIEBUNG VON BANDENURSPRUENGEN BEI ABSORPTIONSSPEKTREN IM NAHEN UV VON 2- UND 3-SUBSTITUIERTEN PYRIDINEN;Chemischer Informationsdienst;1972-09-12
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