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-Reference-Cited by-同舟云学术

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

Published:2021-07-21 Issue:3 Volume:155 Page:034308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Palmer Michael H.¹^ORCID,Hoffmann Søren Vrønning²^ORCID,Jones Nykola C.²^ORCID,Coreno Marcello³^ORCID,de Simone Monica⁴^ORCID,Grazioli Cesare⁴^ORCID,Aitken R. Alan⁵^ORCID

Affiliation:

1. School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, Scotland, United Kingdom

2. ISA, Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, DK-8000 Aarhus C, Denmark

3. ISM-CNR, Instituto di Struttura della Materia, LD2 Unit, 34149 Trieste, Italy

4. IOM-CNR Laboratorio TASC, Trieste, Italy

5. School of Chemistry, University of St Andrews, North Haugh, St Andrews, Fife, KY16 9ST Scotland, United Kingdom

Funder

Muir Italy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0053962

Reference56 articles.

1. 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

2. The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods

3. The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New 1H and 13C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methods

4. Controlled Catalytic Energy Release of the Norbornadiene/Quadricyclane Molecular Solar Thermal Energy Storage System on Ni(111)

5. Surface chemistry of 2,3-dibromosubstituted norbornadiene/quadricyclane as molecular solar thermal energy storage system on Ni(111)

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