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

Crossref DOI link: https://doi.org/10.1134/S0036023622602653

Published Online: 2023-03-21

Published Print: 2022-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Nugraha, A. W.

Jahro, I. S.

Onggo, D.

Martoprawiro, M. A.
License Information

Text and Data Mining valid from 2022-12-01

Version of Record valid from 2022-12-01
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Article History

Received: 18 November 2022

Revised: 12 January 2023

Accepted: 13 January 2023

First Online: 21 March 2023

CONFLICT OF INTEREST

: The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

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