Theoretical Investigation of Vibrational Frequencies for Tetrabromopalladate (II) Ion
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-. Calculatio...
Main Authors: | Metin Bilge, Cemal Parlak |
---|---|
Format: | Article |
Language: | English |
Published: |
Suleyman Demirel University
2010-11-01
|
Series: | Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi |
Subjects: | |
Online Access: | http://dergipark.gov.tr/sdufeffd/issue/11272/134710?publisher=sdu-1 |
Similar Items
-
Reduction Potential Predictions for Thirty-Seven 1,4-di-N-Oxide Quinoxaline-2-Carboxamide Derivatives with Anti-Tuberculosis Activity
by: Faranak Pooladian, et al.
Published: (2023-01-01) -
Vibrational, geometrical and HOMO/LUMO/MEP analyses by using DFT/B3LYP and DFT/M06-2X methods: 3-Amino-1,2,4-triazole
by: Yusuf Sert
Published: (2018-12-01) -
<b>An ab initio study of hydrotreating of thiirene and thiirane on MoS<sub>3</sub>H<sub>3</sub><sup>+</sup> catalytic site</b>
by: J.B. Mensah, et al.
Published: (2006-12-01) -
DFT/B3LYP ve DFT/M06-2X metotları ile titreşimsel, geometriksel ve HOMO/LUMO/MEP analizleri: 3-Amino-1,2,4-triazole
by: Yusuf SERT
Published: (2018-12-01) -
DFT/B3LYP ve DFT/M06-2X metotları ile titreşimsel, geometriksel ve HOMO/LUMO/MEP analizleri: 3-Amino-1,2,4-triazole
by: Yusuf Sert
Published: (2018-12-01)