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首页> 外文期刊>Journal of Chemical Information and Computer Sciences >EDGE ADJACENCY RELATIONSHIPS IN MOLECULAR GRAPHS CONTAINING HETEROATOMS - A NEW TOPOLOGICAL INDEX RELATED TO MOLAR VOLUME
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EDGE ADJACENCY RELATIONSHIPS IN MOLECULAR GRAPHS CONTAINING HETEROATOMS - A NEW TOPOLOGICAL INDEX RELATED TO MOLAR VOLUME

机译:含杂原子的分子图中的边缘邻接关系-与摩尔体积有关的新拓扑指数

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摘要

Adjacency between edges in molecular graphs containing heteroatoms is considered by using weights in the nondiagonal entries of the edge adjacency matrix. Values of k(C-X) parameters used in HMO calculation for molecules containing heteroatoms are used as edges weights. One index is derived using the Randic-type graph theoretical invariant. This index is well correlated (r > 0.99) with the molar volume of 112 aliphatic organic compounds, including aldehydes, ketones, ethers, thioethers, tertiary amines, and alkyl halides. A parametrization methods is proposed in order to obtain the values of k(C-X) parameters, based on correlation found between the proposed index and molar volumes. [References: 36]
机译:通过使用边缘邻接矩阵的非对角项中的权重,可以考虑包含杂原子的分子图中的边缘之间的邻接。在HMO计算中对包含杂原子的分子使用的k(C-X)参数值用作边缘权重。使用Randic型图理论不变量导出一个索引。该指数与112种脂族有机化合物(包括醛,酮,醚,硫醚,叔胺和烷基卤化物)的摩尔体积密切相关(r> 0.99)。为了获得k(C-X)参数的值,提出了一种参数化方法,该方法基于所提出的指数与摩尔体积之间的相关性。 [参考:36]

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