Calculation and properties of fractal descriptors for C2–C9 alkanes
- 作者: Grigorev V.Y.1, Grigoreva L.D.2
- 
							隶属关系: 
							- Institute of Physiologically Active Compounds
- Department of Fundamental Physical and Chemical Engineering
 
- 期: 卷 71, 编号 3 (2016)
- 页面: 199-204
- 栏目: Article
- URL: https://journals.rcsi.science/0027-1314/article/view/163258
- DOI: https://doi.org/10.3103/S0027131416030056
- ID: 163258
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详细
A discrete differential distribution function (histogram) of interatomic distances was used to calculate molecular descriptors for a series of 74 alkanes. Fractal dimensions (descriptors) of four types were calculated on the basis of this function. The relationship of fractal descriptors to each other, as well as to the number of atoms and the symmetry point group of the molecules, was revealed.
作者简介
V. Grigorev
Institute of Physiologically Active Compounds
							编辑信件的主要联系方式.
							Email: beng@ipac.ac.ru
				                					                																			                												                	俄罗斯联邦, 							Chernogolovka, Moscow oblast, 142432						
L. Grigoreva
Department of Fundamental Physical and Chemical Engineering
														Email: beng@ipac.ac.ru
				                					                																			                												                	俄罗斯联邦, 							Moscow, 119991						
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