The optimized molecular structure and stretching frequencies of platinum(II) oxime complex were investigated with HF, MP2, pure and hybrid DFT methods. CEP-4G, CEP-31G, CEP-121G, LANL2DZ, LANL2MB and SDD basis sets were used in calculations. Correlation coefficients of bond lengths and angles, computational job cpu time and stretching frequencies were used to determine the best method and basis set. The results show that HF/CEP-31G is the best level for bond lengths, angles and computational job cpu time. BPW91/CEP-31G is the best levels for stretching frequencies of oximato-bridged Pt(II) complex.
Pt(II) oxime complex Theoretical Study Ab Initio and DFT methods Basis Sets
Birincil Dil | İngilizce |
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Bölüm | Editöriyal |
Yazarlar | |
Yayımlanma Tarihi | 21 Mart 2015 |
Yayımlandığı Sayı | Yıl 2015 Cilt: 36 Sayı: 2 |