Theoretical Investigation of Vibrational Frequencies for Tetrabromopalladate (II) Ion
Abstract
The normal mode frequencies and corresponding vibrational assignments of tetrabromopalladate (II) ion ([Pd(Br)4]2-) have been theoretically examined by means of standard quantum
chemical technique. All normal modes have been successfully assigned utilizing the D4h symmetry of[Pd(Br)4]2-. Calculation has been performed at the Becke-3-Lee-Yang-Parr (B3LYP) density functional method using the Lanl2dz basis set. Infrared intensities and Raman activities have also been calculated and reported. Theoretical results have been successfully compared against available experimental data.
Keywords
References
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Details
Primary Language
English
Subjects
Chemical Engineering
Journal Section
Research Article
Publication Date
November 11, 2010
Submission Date
November 11, 2010
Acceptance Date
-
Published in Issue
Year 2010 Volume: 5 Number: 2