Publication
Title
halogen bonding : interactions of trifluoromethyl halides with dimethyl ether
Author
Abstract
The formation of weakly bound molecular complexes between dimethyl ether (DME) and the trifluoromethyl halides CF3Cl, CF3Br and CF3I dissolved in liquid argon and in liquid krypton is investigated, using Raman and FTIR spectroscopy. For all halides evidence is found for the formation of CXO halogen-bonded 1:1 complexes. At higher concentrations of CF3Br, a weak absorption due to a 1:2 complex is also observed. Using spectra recorded at temperatures between 87 and 125 K, the complexation enthalpies for the complexes are determined to be -6.8(3) kJ mol-1 (DMECF3Cl), -10.2(1) kJ mol-1 (DMECF3Br), -15.5(1) kJ mol-1 (DMECF3I), and -17.8(5) kJ mol-1 [DME(CF3Br)2]. Structural and spectral information on the complexes is obtained from ab initio calculations at the MP2/ 6-311++G(d,p) and MP2/6-311++G(d,p)+LanL2DZ* levels. By applying Monte Carlo free energy perturbation calculations to account for the solvent influences, and statistical thermodynamics to estimate the zero-point vibrational and thermal influences, the ab initio complexation energies are converted into complexation enthalpies for the solutions in liquid argon. The resulting values are compared with the experimental data deduced from the cryosolutions.
Language
English
Source (journal)
ChemPhysChem : a European journal of chemical physics and physical chemistry. - Weinheim, 2000 - 2015
Publication
Weinheim : Wiley-VCH , 2009
ISSN
1439-4235 [print]
1439-7641 [online]
DOI
10.1002/CPHC.200900125
Volume/pages
10 :12 (2009) , p. 2105-2115
ISI
000269398800022
Full text (Publisher's DOI)
UAntwerpen
Faculty/Department
Research group
Project info
Raman spectroscopy of structure and kinetics in solution.
CalcUA as central calculation facility: supporting core facilities.
Publication type
Subject
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identifier
Creation 19.10.2009
Last edited 22.01.2024
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