Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S0 and S1(π,π*) states
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference17 articles.
1. Vibrational Potential Energy Surfaces and Conformations of Molecules in Ground and Excited Electronic States
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1. Anomeric Effect in Five-Membered Ring Molecules: Comparison of Theoretical Computations and Experimental Spectroscopic Results;The Journal of Physical Chemistry A;2020-12-26
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. 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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