How and Why Do Transition Dipole Moment Orientations Depend on Conformer Structure?
Author:
Affiliation:
1. Institut für Physikalische Chemie I, Heinrich-Heine-Universität, D-40225 Düsseldorf, Germany
2. Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, NL-6525 AJ Nijmegen, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp200492s
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1. High-resolution electronic spectroscopy of molecular conformers. 3-Hydroxy and 3-deuteroxy benzoic acid esters
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4. Conformationally induced rotation of a molecular electronic transition moment
5. Conformationally induced transition moment rotations in the S1←S0 electronic spectra of n-propylbenzene and n-butylbenzene
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