Molecular conformation and potentials for out‐of‐plane ring vibrations in the S0 and S1 electronic states of 1,4‐benzodioxan from supersonic‐jet fluorescence and high‐resolution absorption measurements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465148
Reference22 articles.
1. S1-S0 electronic absorption and supersonic-jet fluorescence spectra of 1,4-benzodioxan
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3. Microwave Spectrum, Structure, and Dipole Moment of Cyclohexene
4. Far Infrared Spectra of Ring Compounds. X. Hindered Pseudorotation in Six‐Membered Rings: Estimation of the Barrier Height for Half‐Chair Inversion in Dioxene and 2,3‐Dihydropyran
5. Far Infrared Spectra of Ring Compounds. X. Hindered Pseudorotation in Six‐Membered Rings: Estimation of the Barrier Height for Half‐Chair Inversion in Dioxene and 2,3‐Dihydropyran
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1. Rotationally Resolved Electronic Spectroscopy of 1,4-Benzodioxan: The Anomeric Effect in the Ground and Electronically Excited State;ChemPhysChem;2011-01-14
2. ChemInform Abstract: Molecular Conformation and Potentials for Out-of-Plane Ring Vibrations in the S0 and S1 Electronic States of 1,4-Benzodioxan from Supersonic- Jet Fluorescence and High-Resolution Absorption Measurements.;ChemInform;2010-08-19
3. Complementarity of experiment and the theory of molecular spectra as a basis for standard-free quantitative substance analyses;Journal of Analytical Chemistry;2009-05
4. Calculation and interpretation of the vibronic spectra of pyridine and trans-1,2-di(2′-pyridyl)ethylene in the second approximation of the parametric method;Optics and Spectroscopy;2008-03
5. Calculation and interpretation of the fine structure fluorescence spectra of anthracene upon resonance excitation of vibronic states;Optics and Spectroscopy;2006-02
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