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

Autor:	A. W. Nugraha, I. S. Jahro, D. Onggo, M. A. Martoprawiro
Rok vydání:	2022
Předmět:	Inorganic Chemistry Materials Science (miscellaneous) Physical and Theoretical Chemistry
Zdroj:	Russian Journal of Inorganic Chemistry. 67:S150-S157
ISSN:	1531-8613 0036-0236
DOI:	10.1134/s0036023622602653
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::1cc6d2ed043c8e551a5a7af6bd7b39ac https://doi.org/10.1134/s0036023622602653 Zobrazit plný text záznamu Full text from SpringerLink