Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene-Reference-Cited by-同舟云学术

Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene

Published:2016-03-28 Issue:12 Volume:144 Page:124302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Palmer Michael H.¹,Ridley Trevor¹,Vrønning Hoffmann Søren²,Jones Nykola C.²,Coreno Marcello³^ORCID,de Simone Monica⁴^ORCID,Grazioli Cesare⁴⁵^ORCID,Zhang Teng⁶^ORCID,Biczysko Malgorzata⁷⁸,Baiardi Alberto⁸,Peterson Kirk A.⁹^ORCID

Affiliation:

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

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

3. CNR-ISM, Basovizza Area Science Park, 1-34149 Trieste, Italy

4. CNR-IOM Laboratorio TASC, Trieste, Italy

5. Department of Chemical and Pharmaceutical Sciences, University of Trieste, Trieste, Italy

6. Department of Physics and Astronomy, University of Uppsala, Uppsala, Sweden

7. International Centre for Quantum and Molecular Structures, College of Sciences, Shanghai University, 99 Shangda Road, Shanghai 200444, China

8. Scuola Normale Superiore, Piazza Cavalieri 7, 56126 Pisa, Italy

9. Department of Chemistry, Washington State University, Pullman, Washington 99164-4630, USA

Funder

European Commission (EC)

Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4944078

Reference70 articles.

1. The ionic states of iodobenzene studied by photoionization andab initioconfiguration interaction and DFT computations

2. Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations

3. Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations

4. The electronic states of 1,2,4-triazoles: A study of 1H- and 1-methyl-1,2,4-triazole by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy and a comparison withab initioconfiguration interaction computations

5. The electronic states of pyridine-N-oxide studied by VUV photoabsorption andab initioconfiguration interaction computations

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