Title of article
Algebraic approach to the potential energy surface for the electronic ground state of ozone Original Research Article
Author/Authors
Yujun Zheng، نويسنده , , Shiliang Ding، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2000
Pages
5
From page
217
To page
221
Abstract
A potential energy surface for the electronic ground state of the O3 molecule is obtained using U(4) group. This potential energy surface includes the information of bending motion. Additionally, some properties, for example, saddle points, are discussed.
Journal title
Chemical Physics
Serial Year
2000
Journal title
Chemical Physics
Record number
1055940
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