Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: The unique nature of the activated CH/π interaction of haloalkanes

Asuka Fujii, Kenta Shibasaki, Takaki Kazama, Ryousuke Itaya, Naohiko Mikami, Seiji Tsuzuki

Research output: Contribution to journalArticlepeer-review

66 Citations (Scopus)

Abstract

The CH/π interaction energies between benzene and halomethanes (CH 2Cl2 and CHCl3) were accurately determined. Two-color ionization spectroscopy was applied to the benzene-CH 2Cl2 and -CHCl3 clusters, and the binding energies in the neutral ground state, i.e. the CH/π interaction energies in these model cluster systems, were precisely evaluated on the basis of the dissociation threshold measurements of the clusters in the cationic state and the ionization potential value of the bare molecule. The experimentally determined interaction energies were 3.8 ± 0.2 and 5.2 ± 0.2 kcal mol-1 for benzene-CH2Cl2 and -CHCl3 respectively, and the remarkable enhancement of the CH/π interaction energy with chlorine-substitution was quantitatively confirmed. The experimental interaction energies were well reproduced by the high-level ab initio calculations. The theoretical calculations clarified the unique nature of the activation of the CH/π interaction by the chlorine-substitution.

Original languageEnglish
Pages (from-to)2836-2843
Number of pages8
JournalPhysical Chemistry Chemical Physics
Volume10
Issue number19
DOIs
Publication statusPublished - 2008 May 19

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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