A re-interpretation of the UV-photoelectron spectra of dewar benzene, norbornadiene and barrelene by ab initio configuration interaction calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference58 articles.
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1. The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculations;The Journal of Chemical Physics;2021-07-21
2. High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations;The Journal of Chemical Physics;2020-11-28
3. Charge migration in polycyclic norbornadiene cations: Winning the race against decoherence;The Journal of Chemical Physics;2016-10-28
4. Photophysics of barrelene: The Jahn-Teller and pseudo-Jahn-Teller effects;Journal of Molecular Structure;2016-04
5. Electronic Structure of Diene and Polyene Radical Cations;PATAI'S Chemistry of Functional Groups;2009-12-15
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