Structures and vibrations of p-dimethoxybenzene conformers in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference28 articles.
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2. Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene;ChemPhysChem;2018-01-09
3. Rotamers of o- and m-Dimethoxybenzenes Studied by Mass-Analyzed Threshold Ionization Spectroscopy and Theoretical Calculations;The Journal of Physical Chemistry A;2010-08-12
4. The absorption spectra of anisole-h8, anisole-d3 and anisole-d8. The assignment of fundamental vibrations in the S0and the S1states;Phys. Chem. Chem. Phys.;2006
5. Site-Specific H/D Exchange of p-Methoxyphenol Studied by Resonant Two-Photon Ionization and Mass-Analyzed Threshold Ionization Spectroscopy;The Journal of Physical Chemistry A;2005-09-30
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