Title of article :
Van der Waals potential energy surface of CH2ClF⋯Xe
Author/Authors :
Ottaviani، نويسنده , , Paolo and Pesci، نويسنده , , Federico M. and Favero، نويسنده , , Laura B. and Velino، نويسنده , , Biagio and Caminati، نويسنده , , Walther، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Pages :
5
From page :
122
To page :
126
Abstract :
The rotational spectra have been assigned for six isotopologues of the CH2ClF⋯Xe, arising from some combinations of the 35Cl, 37Cl, 129Xe, 131Xe, 132Xe and 134Xe isotopes of Cl and Xe. The xenon atom is located out of the ClCF plane, interacting with both F and Cl atoms. All rotational transitions are split in several component lines, due to the 35Cl or 37Cl (or 131Xe) quadrupole components, and to the tunneling motion of the Xe atom between two equivalent positions, below and above the ClCF plane. The barrier between these two equivalent conformations is ca. 76 cm−1.
Journal title :
Chemical Physics Letters
Serial Year :
2008
Journal title :
Chemical Physics Letters
Record number :
1925326
Link To Document :
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