The absorption and single vibronic level fluorescence spectra of some deuterated 2-aminopyridines
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference8 articles.
1. Electronic assignment as1A′(ππ*)-1A′ of the 2980 Å system of 2-aminopyridine by rotational band contour analysis
2. Vibrational analysis of the first ultraviolet band system of aniline
3. The amino inversion vibration in aminopyridines
4. Microwave spectrum of 2-aminopyridine
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1. Excitation wavelength dependent S1-state decay dynamics of 2-aminopyridine and 3-aminopyridine;Physical Chemistry Chemical Physics;2023
2. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment;The Journal of Chemical Physics;2012-05-07
3. S1/S2 excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer;The Journal of Chemical Physics;2009-11-28
4. The effects of changes in the electronic environment of the 2-aminopyridine–argon van der Waals complex;Chemical Physics Letters;2004-11
5. Structure and Hydrogen Bonding of Different Isomers of 2-Aminopyridine·NH3 Studied by IR/R2PI Spectroscopy;The Journal of Physical Chemistry A;2004-03-19
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