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A Semi-Empirical and Density Functional Theory Study of 2,2',3,4-Tetrahydroxy-3'- sulpho Azobenzene Derivatives and Their Zirconium Complexes
Author(s) -
Ülkü Dilek Uysal
Publication year - 2013
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2013.13903
Subject(s) - azobenzene , chemistry , zirconium , density functional theory , computational chemistry , stereochemistry , organic chemistry , molecule

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