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An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides

  1. Pradeep R. Varadwaj†,*,
  2. Arpita Varadwaj,
  3. Gilles H. Peslherbe

Article first published online: 14 JUN 2012

DOI: 10.1002/jcc.23043

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 33, Issue 26, pages 2073–2082, 5 October 2012

Additional Information

How to Cite

Varadwaj, P. R., Varadwaj, A. and Peslherbe, G. H. (2012), An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides. J. Comput. Chem., 33: 2073–2082. doi: 10.1002/jcc.23043

Author Information

  1. Centre for Research in Molecular Modeling, Department of Chemistry & Biochemistry, Concordia University, 7141 Sherbrooke Street West, Montréal, Québec H4B 1R6, Canada Fax: (+1) 514 848 2868

  1. †

    Fax: (+1) 514 848 2868

*Centre for Research in Molecular Modeling, Department of Chemistry & Biochemistry, Concordia University, 7141 Sherbrooke Street West, Montréal, Québec H4B 1R6, Canada

  1. †

    Fax: (+1) 514 848 2868

Publication History

  1. Issue published online: 10 SEP 2012
  2. Article first published online: 14 JUN 2012
  3. Manuscript Accepted: 7 MAY 2012
  4. Manuscript Revised: 4 MAY 2012
  5. Manuscript Received: 21 FEB 2012

Funded by

  • Japan Society for the Promotion of Science (JSPS)
  • Department of Chemistry of Okayama University, Okayama, Japan
  • Natural Sciences and Engineering Research Council (NSERC) of Canada

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