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	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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