Electron affinities of heavier phosphoryl and thiophosphoryl halides APX3 (A = O, S and X = Br, I)

  1. T. Zeng1,
  2. Z. Jamshidi2,
  3. H. Mori3,
  4. E. Miyoshi3,
  5. M. Klobukowski1,*

Article first published online: 23 APR 2007

DOI: 10.1002/jcc.20726

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 28, Issue 12, pages 2027–2033, September 2007

Additional Information

How to Cite

Zeng, T., Jamshidi, Z., Mori, H., Miyoshi, E. and Klobukowski, M. (2007), Electron affinities of heavier phosphoryl and thiophosphoryl halides APX3 (A = O, S and X = Br, I). Journal of Computational Chemistry, 28: 2027–2033. doi: 10.1002/jcc.20726

Author Information

  1. 1

    Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada T6G 2G2

  2. 2

    Chemistry Department, College of Science, Shiraz University, Iran

  3. 3

    Graduate School of Engineering Sciences, Kyushu University, 6-1 Kasuga Park, Fukuoka 816-8580, Japan

*Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada T6G 2G2

Publication History

  1. Issue published online: 22 JUN 2007
  2. Article first published online: 23 APR 2007
  3. Manuscript Accepted: 13 FEB 2007
  4. Manuscript Revised: 31 JAN 2007
  5. Manuscript Received: 14 NOV 2006

Funded by

  • Natural Sciences and Engineering Research Council (NSERC)
  • Alberta Ingenuity Fund

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