THEORETICAL INVESTIGATION OF VIBRATIONAL FREQUENCIES OF [PtX4]2- (X = Cl and Br) IONS
Abstract
The normal mode frequencies and corresponding
vibrational assignments of [PtX4]2- (X = Cl and Br) ions have
been theoretically examined by means of standard quantum chemical techniques.
All normal modes are successfully assigned utilizing the D4h
symmetry of [PtX4]2-. Calculations have been performed at
the Becke-3-Lee-Yang-Parr (B3LYP) density functional method using the Lanl2dz
basis set. Infrared intensity and Raman activities are also calculated and
reported. Theoretical results are successfully compared to available
experimental data.
Keywords
References
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Details
Primary Language
English
Subjects
Engineering
Journal Section
Research Article
Authors
Funda Altınkaynak
This is me
Mehmet Fatih Kaya
This is me
Gürkan Keşan
This is me
Cemal Parlak
*
This is me
Publication Date
August 15, 2011
Submission Date
December 28, 2010
Acceptance Date
April 4, 2011
Published in Issue
Year 2011 Number: 025