Halide–propene complexes: validated DSD-PBEP86-D3BJ calculations and photoelectron spectroscopy-Reference-Cited by-同舟云学术

Halide–propene complexes: validated DSD-PBEP86-D3BJ calculations and photoelectron spectroscopy

Author:

Watson Peter D.¹²^ORCID,Corkish Timothy R.¹^ORCID,Haakansson Christian T.¹^ORCID,McKinley Allan J.¹^ORCID,Wild Duncan A.¹³^ORCID

Affiliation:

1. School of Molecular Sciences, The University of Western Australia, Crawley, 6009, Western Australia, Australia

2. Department of Chemistry, Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, OX1 3QZ, UK

3. School of Science, Edith Cowan University, Joondalup, 6027, Western Australia, Australia

Abstract

Anion photoelectron spectroscopy has been used to determine the electron binding energies of the X−⋯C3H6 (X = Cl, Br, I) complexes.

Funder

Danmarks Grundforskningsfond

Australian Research Council

University of Western Australia

ACT Government

Aarhus Universitet

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference55 articles.

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