The normal mode frequencies and corresponding vibrational assignments of tetrabromoaurate ion ([Au(Br)4]-) are theoretically examined by means of standard quantum chemical technique. All normal modes have been successfully assigned utilizing the D4h symmetry of [Au(Br)4]-. Calculation has been performed at the Becke-3-Lee-Yang-Parr (B3LYP) density functional method using the Lanl2dz basis set. Infrared and Raman intensities or activities have also been calculated and reported. Theoretical results are successfully compared against available experimental data.
[Au(Br)4]- DFT Titreşim işaretlemesi Normal mod frekansı Lanl2dz.
-
[Au(Br)4]- DFT Vibrational assignment Normal mode frequency Lanl2dz.
Birincil Dil | Türkçe |
---|---|
Konular | Mühendislik |
Bölüm | Araştırma Makalesi |
Yazarlar | |
Yayımlanma Tarihi | 1 Aralık 2010 |
Gönderilme Tarihi | 14 Mart 2014 |
Yayımlandığı Sayı | Yıl 2010 Cilt: 14 Sayı: 2 |
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.