Conformations of phthalan and 1,3-benzodioxole in their S0 and S1(π,π∗) electronic states: theoretical study
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
1. Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States
2. Spectroscopic determination of ground and excited state vibrational potential energy surfaces
3. Non-planarity and barrier to ring puckering in phthalan
4. The microwave spectrum and equilibrium conformation of phthalan
5. Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model
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1. Density Functional Study of the High-Temperature Oxidation of o-, m- and p-Xylyl Radicals;The Journal of Physical Chemistry A;2009-09-11
2. Large Amplitude Out-of-Plane Vibrations of 1,3-Benzodioxole in the S0 and S1 States: An Analysis of Fluorescence and Excitation Spectra by ab Initio Calculations;The Journal of Physical Chemistry A;2005-06-28
3. Cation vibrational energy levels of 1,3-benzodioxole obtained via zero kinetic energy photoelectron spectroscopy;Chemical Physics Letters;2005-01
4. Crystallographic/Experimental Electron Density Characterizations and Reactions with Nucleophiles of β-Enaminonitriles Possessing a Pyrrolobenzazepine Core;The Journal of Organic Chemistry;2004-05-29
5. The anomeric effect in 1,3-benzodioxole: additional evidence from the rotational, vibration–rotation and rovibronic spectra;Phys. Chem. Chem. Phys.;2004
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