Structural and Electronic Properties of Cis-platin Metal Complex: B3LYP-SDD/DFT Calculations
نویسندگان
چکیده
منابع مشابه
investigation of the electronic properties of carbon and iii-v nanotubes
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The binding energy and Thermodynamic Parameters of cis- Platinum Di Ammino Chlorine (cis-[Pt(NH3)2Cl]+) and trans- Platinum Di Ammino Chlorine (trans- [Pt(NH3)2Cl]+) complexes withGuanine has been studied by density functional theory (DFT) calculations in water. The bindingenergies (Ebin) of cis- and trans-[Pt(NH3)2ClG]+ are calculated to be 79.38 kcal/mol and 74.98kcal/mol, respectively. The b...
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ژورنال
عنوان ژورنال: International Journal of Advanced Engineering Research and Science
سال: 2017
ISSN: 2349-6495,2456-1908
DOI: 10.22161/ijaers.4.7.12