Electronic spectra of jet-cooled isoindoline: Spectroscopic determination of energy difference between conformational isomers
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3360307
Reference49 articles.
1. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States
2. Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic states
3. Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model
4. Two-dimensional vibrational potential energy surface for phthalan: The effect of large coupling on vibrational quantum states
5. Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S1(π,π*) state
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2. Electronic excitation spectra of jet-cooled phenyl isocyanate, m-tolyl isocyanate, and p-phenylene diisocyanate: Assignment of the cis and trans rotational isomers;The Journal of Chemical Physics;2022-11-14
3. Fluorescence excitation spectra, Raman spectra and structure of isochroman in its S1 (π, π∗) state;Chemical Physics;2013-03
4. Internal rotation of methyl group in electronically excitedo-andm-ethynyltoluene: New correlation between the Hammett substituent constant σmand rotational barrier change;The Journal of Chemical Physics;2011-02-28
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