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Nano theoretical studies of NBO using quantum mechanics for C60 and C60CisPt structures

عنوان مقاله: Nano theoretical studies of NBO using quantum mechanics for C60 and C60CisPt structures
شناسه ملی مقاله: NCNN01_343
منتشر شده در اولین همایش نانومواد و نانوتکنولوژی در سال 1390
مشخصات نویسندگان مقاله:

M Faramarzi - Department of Chemistry, Islamic Azad University-Shahre Rey Branch
A. A. Salari - Department of Chemistry, Islamic Azad University-Shahre Rey Branch
M Noei - Department of Chemistry, Islamic Azad UniversityMahshahr Branch

خلاصه مقاله:
Fullerenes are a form of carbon atoms whose molecular architecture is arranged in a soccer ball like structure. Also known as buckyballs In this paper, we performed quantum mechanics calculations on structures of C60 and C60CisPt. The performed calculations are Opt and NBO. Structures modeling and their calculations were performed usingGaussian 03 program. Both structures were fully optimized at HF level of theory with lanl2DZ basis set in gas phase and H2O, CH3CH2OH,CHCl3and CCl4 solvents. Then we investigated electronic structure of these compounds using Natural Bond Orbital (NBO) analysis and compared theirresults together

کلمات کلیدی:
C60CisPt, Natural Bond Orbital (NBO), Hartree-Fock (HF), C60

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/143362/