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Quantitative Structure-Property Relationship Research of Main Group Compounds 被引量:1
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作者 雷克林 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2006年第3期172-173,共2页
New appronches were applied to improve the molecular connectivity indices m^X^τ. The vertex valence is redefined and it was reasonable for hydrogen atom. The distances between vertices were used to propose novel conn... New appronches were applied to improve the molecular connectivity indices m^X^τ. The vertex valence is redefined and it was reasonable for hydrogen atom. The distances between vertices were used to propose novel connectivity topological indexes. The vertices and the distances in a molecular graph were taken into account in this definition. The linear regression was used to develop the structural property models. The results indicate that the novel connectivity topological indexes are useful model parameters for Quantitative Strncture-Property Relationship ( QSPR ) analysis. 展开更多
关键词 vertex connectivity topological index DISTANCE main group compounds QSPR
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