S1−S0 Electronic Spectroscopy and ab Initio Calculations of cis-2-Methoxynaphthalene
Author:
Affiliation:
1. Departement für Chemie und Biochemie, Universität Bern, Freiestrasse 3, CH-3000 Bern 9, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980487m
Reference40 articles.
1. Rotational isomers of meta-substituted phenols and .beta.-naphthol studied by electronic spectra in supersonic free jets
2. Symmetry reduction–vibronically induced mode mixing in the S1 state of β‐methylnaphthalene
3. Systematic features of the energy dependence of radiationless processes in large molecules: The substituted naphthalenes
4. Spectroscopy and dynamics of the S1 state of jet-cooled 1-naphthol
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