The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods-Reference-Cited by-同舟云学术

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The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods

Published:2019-05-21 Issue:19 Volume:150 Page:194305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Palmer Michael H.¹^ORCID,Coreno Marcello²^ORCID,de Simone Monica³^ORCID,Grazioli Cesare³^ORCID,Hoffmann Søren Vrønning⁴^ORCID,Jones Nykola C.⁴^ORCID

Affiliation:

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

2. ISM-CNR, Istituto di Struttura della Materia, LD2 Unit, 34149 Trieste, Italy

3. IOM-CNR Laboratorio TASC, Trieste, Italy

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

Funder

Muir Italy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5096254

Reference55 articles.

1. Über Cyclo‐octatetraen

2. Cyclic Polyolefins. I. Synthesis of Cycloöctatetraene from Pseudopelletierine1

3. The Vibrational Spectra and Structure of Cycloöctatetraene1

4. High-Pressure Studies of 1,3,5,7-Cyclooctatetraene: Experiment and Theory

5. The Molecular Structure of 1,3,5,7-Cyclo-octatetraene.

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