Title of article
Algebraic approach to vibrational spectra of tetrahedral molecules: a case study of silicon tetrafluoride
Author/Authors
Hou، نويسنده , , Xi-Wen and Dong، نويسنده , , Shi-Hai and Xie، نويسنده , , Mi and Ma، نويسنده , , Zhong-Qi، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1998
Pages
5
From page
174
To page
178
Abstract
Both the stretch and bend vibrational spectrum and the intensity of infrared transitions in a tetrahedral molecule are studied in a U(2) algebraic model, where the spurious states in the model Hamiltonian and the wavefunctions are exactly removed. As an example, we apply the model to silicon tetrafluoride SiF4.
Journal title
Chemical Physics Letters
Serial Year
1998
Journal title
Chemical Physics Letters
Record number
1772249
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