Hydrogen bonding in the symmetry‐equivalent C2h dimer of 2‐pyridone in its S0 and S2 electronic states. Effect of deuterium substitution
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462777
Reference28 articles.
1. High resolutionS1←S0fluoescence excitation spectra of the 1‐ and 2‐hydroxynaphthalenes. Distinguishing thecisandtransrotamers
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3. Inertial axis reorientation in the S1←S0 electronic transition of 2‐pyridone. A rotational Duschinsky effect. Structural and dynamical consequences
4. The 2-pyridone dimer, a model cis peptide. Gas-phase structure from high-resolution laser spectroscopy
5. The rotationally resolved fluorescence excitation spectrum of 1‐fluoronaphthalene
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