中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Prediction of molar absorptivities of color reagents and their color reactions with yttrium by artificial neural networks

文献类型:期刊论文

作者Li H ; Xu L ; Su Q
刊名journal of rare earths
出版日期2000
卷号18期号:4页码:302-307
关键词STRUCTURE-PROPERTY RELATIONSHIPS TOPOLOGICAL INDEXES REGRESSION-ANALYSIS ORGANIC-COMPOUNDS
ISSN号1002-0721
中文摘要the new topological indices a(x1)-a(x3) suggested in our laboratories were applied to the study of structure-property relationships between color reagents and their color reactions with yttrium. the topological indices of twenty asymmetrical phosphone bisazo derivatives of chromotropic acid were calculated. the work shows that qspr can be used as a novel aid to predict the molar absorptivities of color reactions and in the long term to be helpful tool in-color reagent design. multiple regression analysis and neural network were employed simultaneously in this study. the results demonstrated the feasibility and the effectiveness of the method.
收录类别SCI收录期刊论文
语种英语
WOS记录号WOS:000165933700014
公开日期2010-11-04
源URL[http://202.98.16.49/handle/322003/19415]  
专题长春应用化学研究所_长春应用化学研究所知识产出_期刊论文
推荐引用方式
GB/T 7714
Li H,Xu L,Su Q. Prediction of molar absorptivities of color reagents and their color reactions with yttrium by artificial neural networks[J]. journal of rare earths,2000,18(4):302-307.
APA Li H,Xu L,&Su Q.(2000).Prediction of molar absorptivities of color reagents and their color reactions with yttrium by artificial neural networks.journal of rare earths,18(4),302-307.
MLA Li H,et al."Prediction of molar absorptivities of color reagents and their color reactions with yttrium by artificial neural networks".journal of rare earths 18.4(2000):302-307.

入库方式: OAI收割

来源:长春应用化学研究所

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