Prediction of C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations | |
X. L. Yu; J. Y. Deng; J. F. Chen; H. Q. Yang | |
刊名 | Journal of Structural Chemistry |
2019 | |
卷号 | Vol.60 No.5页码:772-779 |
关键词 | 13C NMR chemical shifts DFT complete set of descriptors genetic algorithm MLR SVM |
ISSN号 | 0022-4766;1573-8779 |
URL标识 | 查看原文 |
公开日期 | [db:dc_date_available] |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/4608773 |
专题 | 湖南大学 |
作者单位 | 1.Hunan Provincial Key Laboratory of Environmental Catalysis and Waste Regeneration, College of Chemistry and Chemical Engineering,Hunan Institute of Engineering,Hunan,P. R. China 2.State Key Laboratory of Chemo/Biosensing and Chemometrics, College of Chemistry and Chemical Engineering,Hunan University,Hunan,P. R. China |
推荐引用方式 GB/T 7714 | X. L. Yu,J. Y. Deng,J. F. Chen,et al. Prediction of C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations[J]. Journal of Structural Chemistry,2019,Vol.60 No.5:772-779. |
APA | X. L. Yu,J. Y. Deng,J. F. Chen,&H. Q. Yang.(2019).Prediction of C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations.Journal of Structural Chemistry,Vol.60 No.5,772-779. |
MLA | X. L. Yu,et al."Prediction of C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations".Journal of Structural Chemistry Vol.60 No.5(2019):772-779. |
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