Electronic spectrum of 2-pyridone+ : Ab initio and time-dependent density functional calculations
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22038/fullpdf
Reference36 articles.
1. Hydrogen-bonded dimers. Direct study of the interconversion of pyridone dimers and hydroxypyridine monomers by low-temperature nuclear magnetic resonance spectroscopy
2. Gas-phase tautomeric equilibrium of 2-pyridinone and 2-hydroxypyridine by microwave spectroscopy
3. Microwave Measurements of 14N and D Quadrupole Coupling for (Z)-2-Hydroxypyridine and 2-Pyridone Tautomers
4. Spectroscopy, structure, and proton dynamics of 2-hydroxypyridine and its clusters with water and ammonia
5. Inertial axis reorientation in the S1←S0 electronic transition of 2‐pyridone. A rotational Duschinsky effect. Structural and dynamical consequences
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