Title of article
The SO2F2 quasi-spherical top: Correspondence between tensorial and Watson’s formalisms
Author/Authors
V. Boudon*، نويسنده , , M. Rotger، نويسنده , , N. Zvereva-Loe¨te، نويسنده , , M. Loe¨te، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
10
From page
124
To page
133
Abstract
The SO2F2 quasi-spherical top molecule with C2v symmetry is considered as a distorted spherical top deriving from the SO2K
4 tetrahedral
ion. We present here a detailed correspondence between the tensorial formalism using the TdIC2v reorientation and the usual Hamiltonian of
Watson. We have also performed ab initio calculations in order to determine the centrifugal distorsion constants in the vibrational ground
state.
q 2005 Elsevier B.V. All rights reserved
Keywords
ab initio calculations , Quasi-spherical tops , Tensorial formalism , Asymmetric top molecules , Reductions
Journal title
Journal of Molecular Structure
Serial Year
2006
Journal title
Journal of Molecular Structure
Record number
845218
Link To Document