Drastic Change in Electronic Transition upon Hydrogen Bond Network Switching in 3-Aminopyridine–(H2O)n Clusters
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, Fukuoka University, Jonan-ku, Fukuoka 814-0180, Japan
Funder
Ministry of Education, Culture, Sports, Science and Technology
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b00878
Reference46 articles.
1. Solution Spectra and Oscillator Strengths of Electronic Transitions of Pyridine and Some Monosubstituted Derivatives
2. Electronic assignment as1A′(ππ*)-1A′ of the 2980 Å system of 2-aminopyridine by rotational band contour analysis
3. Solvation effects in jet-cooled 2-aminopyridine clusters: excited-state dynamics and two-color threshold photoionization spectroscopy
4. The amino inversion vibration in aminopyridines
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