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The Benzene/Water/Hexafluorobenzene Complex:  A Computational Study

Authors :
Raimondi, M.
Calderoni, G.
Famulari, A.
Raimondi, L.
Cozzi, F.
Source :
The Journal of Physical Chemistry - Part A; February 2003, Vol. 107 Issue: 6 p772-774, 3p
Publication Year :
2003

Abstract

The multiple interaction between water, benzene, and hexafluorobenzene was discussed in light of an ab initio study. It was found that two trimers are formed with a dissociation energy of about 21 and 16 kJ/mol, which are greater than that of the benzene/water, hexafluorobenzene/water, and benzene/ hexafluorobenzene dimers. The lowest energy trimer features the two aromatic systems lying in tilted planes, with the water molecule interacting with benzene through one π-hydrogen bond and with hexafluorobenzene through the oxygen atom. The highest energy trimer shows the aromatic systems lying in parallel planes and “sandwiching” water, which uses two hydrogens to bind benzene and the oxygen atom to interact with hexafluorobenzene.

Details

Language :
English
ISSN :
10895639 and 15205215
Volume :
107
Issue :
6
Database :
Supplemental Index
Journal :
The Journal of Physical Chemistry - Part A
Publication Type :
Periodical
Accession number :
ejs4291648