کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1232173 | 968787 | 2010 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2]
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آنالیزی یا شیمی تجزیه
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2] DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2]](/preview/png/1232173.png)
چکیده انگلیسی
The molecular structure and vibrational frequencies of cis-[Pt(CH3CN)2Cl2] were calculated by five density functional theory (DFT) and HF methods using several basis sets. The theoretical results are discussed and compared with the experimental data. It is remarkable that mPW1PW91 and PBE1PBE methods at SDD basis sets are clearly superior to the remaining density functional methods in predicting the structures of cis-[Pt(CH3CN)2Cl2]. Mean deviation between the calculated harmonic and observed fundamental vibrational frequencies for each method is also calculated. The results indicate that mPW1PW91 and PBE1PBE methods at SDD basis sets are also the best to predict vibrational spectra of cis-[Pt(CH3CN)2Cl2].
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy - Volume 77, Issue 2, 1 October 2010, Pages 461-465
Journal: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy - Volume 77, Issue 2, 1 October 2010, Pages 461-465
نویسندگان
Hongwei Gao, Xiujuan Wei, Xuting Liu, Changjiang Huang,