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On Ve-Degree-Based Irregularity Properties of the Crystallographic Structure of Molecules
Author(s) -
Akbar Jahanbani,
R. Khoeilar,
Hajar Shooshtari
Publication year - 2021
Publication title -
journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.436
H-Index - 50
eISSN - 2090-9063
pISSN - 2090-9071
DOI - 10.1155/2021/9928543
Subject(s) - chemistry , crystallography , molecule , crystal structure , organic chemistry
Irregularity indices are usually used for quantitative characterization of the topological structure of nonregular graphs. In numerous applications and problems in material engineering and chemistry, it is useful to be aware that how irregular a molecular structure is? In this paper, we are interested in formulating closed forms of irregularity measures of some of the crystallographic structures of Cu 2 O p , q , r and crystallographic structure of titanium difluoride of T i F 2 p , q , r . These theoretical conclusions provide practical guiding significance for pharmaceutical engineering and complex network and quantify the degree of folding of long organic molecules.

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