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浏览/检索结果: 共6条，第1-6条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Nanoaggregates of Diverse Asphaltenes by Mass Spectrometry and Molecular Dynamics 期刊论文 ENERGY & FUELS, 2017, 卷号: 31, 期号: 9, 页码: 9140-9151 作者:  Jaini, Arjun;  Wang, Weiguo;  Taylor, Cooper;  Hu, Hui;  Humphries, Kathryn L. 收藏  |  浏览/下载：25/0  |  提交时间：2017/12/20 Nanoaggregates of Diverse Asphaltenes by Mass Spectrometry and Molecular Dynamics 期刊论文 ENERGY & FUELS, 2017, 卷号: 31, 期号: 9, 页码: 9140-9151 作者:  Zare, Richard N.;  Wang, Weiguo;  Taylor, Cooper;  Hu, Hui;  Humphries, Kathryn L. 收藏  |  浏览/下载：28/0  |  提交时间：2017/12/20 Effects of water content and chain length of n-alkane on the interaction enthalpy between the droplets in water/sodium bis(2-ethylhexyl)-sulfosuccinate/n-alkane microemulsions 期刊论文 SOFT MATTER, 2015, 卷号: 11, 期号: 14, 页码: 2885-2892 作者:  Fan, DS;  Zheng, PZ;  Ma, YM;  Yin, TX;  Zhao, JH 收藏  |  浏览/下载：5/0  |  提交时间：2017/01/11 New concept of organic homo-rank compounds and its application in estimating enthalpy of formation of mono-substituted alkanes 期刊论文 Journal of Physical Organic Chemistry, 2015, 卷号: Vol.28 No.4, 页码: 266-280 作者:  Cao, Chao-Tun;  Yuan, Hua;  Cao, Chenzhong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31 enthalpy of formation  group contribution index  group polarizability potential index  mono-substituted alkane  organic homo-rank compounds   Concept of organic homo-rank compounds and change regularity of enthalpy of formation and ionization potential of homo-rank compounds of mono-substituted alkanes 期刊论文 Scientia Sinica Chimica, 2012, 卷号: Vol.42 No.10, 页码: 1438-1451 作者:  Yuan Hua;  Cao Chenzhong;  Wu Yaxin 收藏  |  浏览/下载：3/0  |  提交时间：2020/01/05 organic homo-rank compounds  organic homo-rank series  mono-substituted alkane  enthalpy offormation  ionization potential  structure-property relationship   Prediction of enthalpy of alkanes by the use of radial basis function neural networks 期刊论文 COMPUTERS & CHEMISTRY, 2001, 卷号: 25, 期号: 5 - 收藏  |  浏览/下载：6/0  |  提交时间：2014/12/05 neural network  radial basis function  quantitative structure-property relationship  topological descriptors  alkane enthalpy