Predictability for Polymeric Structure Deviations, Transition Temperature, and Transition Patterns in 1,2,4 H-Triazole Iron(II) Complexes Using Density Functional Theory Method

被引：0

作者：

A. W. Nugraha

I. S. Jahro

D. Onggo

M. A. Martoprawiro

机构：

[1] Universitas Negeri Medan,

[2] Institut Teknologi Bandung,undefined

来源：

Russian Journal of Inorganic Chemistry | 2022年 / 67卷

关键词：

change of structure; spin transition temperatures; spin transition patterns; iron(II) 1,2,4 ; -triazole complex; density functional theory;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：S150 / S157

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