Triplet and Singlet (n,π*) Excited States of 4H-Pyran-4-one Characterized by Cavity Ringdown Spectroscopy and Quantum-Chemical Calculations
Author:
Affiliation:
1. Department of Chemistry, University of Wisconsin-Eau Claire, Eau Claire, Wisconsin 54701, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b04238
Reference24 articles.
1. Microwave spectra, structures and dipole moments of 4H-pyran-4-one and its sulphur analogues
2. Phosphorescence excitation spectrum of the T1(n,π*)←S0 transition of 4H-pyran-4-one
3. The 353 nm nπ* transition of 4H-pyran-4-one and a deuterated derivative
4. The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
5. Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space
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2. The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations;The Journal of Chemical Physics;2024-02-05
3. Jet-Cooled Phosphorescence Excitation Spectrum of the T1(n,π*) ← S0 Transition of 4H-Pyran-4-one;The Journal of Physical Chemistry A;2023-04-17
4. An overview of recent advances in the catalytic synthesis of substituted pyrans;Applied Organometallic Chemistry;2022-02-04
5. Cavity Ring-Down Spectroscopy: Recent Technological Advancements, Techniques, and Applications;Analytical Chemistry;2020-11-16
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