The absorption and single vibronic level fluorescence spectra of 2-aminopyridine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference21 articles.
1. Electronic assignment as1A′(ππ*)-1A′ of the 2980 Å system of 2-aminopyridine by rotational band contour analysis
2. Rotational band contours in the 2938 Å electronic system of aniline
3. Vibrational analysis of the first ultraviolet band system of aniline
4. The far-infrared vapour phase spectra of aniline-ND2 and aniline-NHD
5. The NH2-inversion potential function in the Ã1b2 electronic state of aniline: Evidence for planarity
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1. Excitation wavelength dependent S1-state decay dynamics of 2-aminopyridine and 3-aminopyridine;Physical Chemistry Chemical Physics;2023
2. Solvation Effect on the NH Stretching Vibrations of Solvated Aminopyrazine, 2-Aminopyridine, and 3-Aminopyridine Clusters;The Journal of Physical Chemistry A;2012-09-11
3. Excitonic Splittings in Jet–Cooled Molecular Dimers;CHIMIA;2011-04-27
4. Observation of Proton Transfer in 2-Aminopyridine Dimer by Electron and Mass Spectroscopy;The Journal of Physical Chemistry A;2009-07-01
5. Nonradiative decay of the lowest excited singlet state of 2-aminopyridine is considerably faster than the radiative decay;The Journal of Chemical Physics;2009-04-14
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