Predictability for Polymeric Structure Deviations, Transition Temperature, and Transition Patterns in 1,2,4 H-Triazole Iron(II) Complexes Using Density Functional Theory Method-Reference-Cited by-同舟云学术

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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

Published:2022-12 Issue:S2 Volume:67 Page:S150-S157
ISSN:0036-0236
Container-title:Russian Journal of Inorganic Chemistry
language:en
Short-container-title:Russ. J. Inorg. Chem.

Author:

Nugraha A. W.,Jahro I. S.,Onggo D.,Martoprawiro M. A.

Publisher

Pleiades Publishing Ltd

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry,Materials Science (miscellaneous)

Link

https://link.springer.com/content/pdf/10.1134/S0036023622602653.pdf

Reference39 articles.

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2. C. C. Wu, J. Jung, P. K. Gantzel, P. Gütlich, and D. N. Hendrickson, Inorg. Chem. 36, 5339 (1997). https://doi.org/10.1021/ic9700359

3. O. Kahn, J. Kröber, and C. Jay, Adv. Mater. 4, 718 (1992). https://doi.org/10.1002/adma.19920041103

4. O. Kahn and C. J. Martinez, Science 279, 44 (1998). https://doi.org/10.1126/science.279.5347.44

5. F. Prins, M. Monrabal-Capilla, E. A. Osorio, E. Coronado, and H. S. J. Van Der Zant, Adv. Mater. 23, 1545 (2011). https://doi.org/10.1002/adma.201003821

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