scholarly journals Front Cover: Trinuclear Complexes Derived from R/S Schiff Bases - Chiral Single-Molecule Magnets (Eur. J. Inorg. Chem. 6/2017)

2017 ◽  
Vol 2017 (6) ◽  
pp. 989-989
Author(s):  
Albert Escuer ◽  
Julia Mayans ◽  
Merce Font-Bardia ◽  
Lorenzo Di Bari ◽  
Marcin Górecki
2017 ◽  
Vol 2017 (6) ◽  
pp. 990-990
Author(s):  
Albert Escuer ◽  
Julia Mayans ◽  
Merce Font-Bardia ◽  
Lorenzo Di Bari ◽  
Marcin Górecki

2017 ◽  
Vol 46 (25) ◽  
pp. 8259-8268 ◽  
Author(s):  
Wan-Ying Zhang ◽  
Yong-Mei Tian ◽  
Hong-Feng Li ◽  
Peng Chen ◽  
Yi-Quan Zhang ◽  
...  

A series of linear trinuclear complexes Ln2M(OQ)8 [Ln(iii) = Dy and Er, M(ii) = Ca and Mg] were structurally and magnetically investigated.


2015 ◽  
Vol 44 (41) ◽  
pp. 18276-18283 ◽  
Author(s):  
Chika Takehara ◽  
Poh Ling Then ◽  
Yumiko Kataoka ◽  
Motohiro Nakano ◽  
Tomoo Yamamura ◽  
...  

Four isostructural Zn(ii)–Ln(iii)–Zn(ii) trinuclear complexes were synthesized using light lanthanide ions as magnetic centers, of which Ce(iii) and Nd(iii) complexes behaved as single-molecule magnets.


2016 ◽  
Vol 2017 (6) ◽  
pp. 991-998 ◽  
Author(s):  
Albert Escuer ◽  
Julia Mayans ◽  
Merce Font-Bardia ◽  
Lorenzo Di Bari ◽  
Marcin Górecki

2018 ◽  
Vol 24 (62) ◽  
pp. 16452-16452
Author(s):  
Emil A. Klahn ◽  
Chen Gao ◽  
Beatrice Gillon ◽  
Arsen Gukasov ◽  
Xavier Fabrèges ◽  
...  

2019 ◽  
Vol 2019 (8) ◽  
pp. 1054-1054
Author(s):  
Shelby E. Stavretis ◽  
Yongqiang Cheng ◽  
Luke L. Daemen ◽  
Craig M. Brown ◽  
Duncan H. Moseley ◽  
...  

Molecules ◽  
2021 ◽  
Vol 26 (14) ◽  
pp. 4296
Author(s):  
Maxim A. Shmelev ◽  
Ruslan A. Polunin ◽  
Natalia V. Gogoleva ◽  
Igor S. Evstifeev ◽  
Pavel N. Vasilyev ◽  
...  

A series of heterometallic carboxylate 1D polymers of the general formula [LnIIICd2(piv)7(H2O)2]n·nMeCN (LnIII = Sm (1), Eu (2), Tb (3), Dy (4), Ho (5), Er (6), Yb (7); piv = anion of trimethylacetic acid) was synthesized and structurally characterized. The use of CdII instead of ZnII under similar synthetic conditions resulted in the formation of 1D polymers, in contrast to molecular trinuclear complexes with LnIIIZn2 cores. All complexes 1–7 are isostructural. The luminescent emission and excitation spectra for 2–4 have been studied, the luminescence decay kinetics for 2 and 3 was measured. Magnetic properties of the complexes 3–5 and 7 have been studied; 4 and 7 exhibited the properties of field-induced single-molecule magnets in an applied external magnetic field. Magnetic properties of 4 and 7 were modelled using results of SA-CASSCF/SO-RASSI calculations and SINGLE_ANISO procedure. Based on the analysis of the magnetization relaxation and the results of ab initio calculations, it was found that relaxation in 4 predominantly occurred by the sum of the Raman and QTM mechanisms, and by the sum of the direct and Raman mechanisms in the case of 7.


2019 ◽  
Author(s):  
Guo-Zhang Huang ◽  
Ze-Yu Ruan ◽  
Jie-Yu Zheng ◽  
Yan-Cong Chen ◽  
Si-Guo Wu ◽  
...  

<p><a></a>Controlling molecular magnetic anisotropy via structural engineering is delicate and fascinating, especially for single-molecule magnets (SMMs). Herein a family of dysprosium single-ion magnets (SIMs) sitting in pentagonal bipyramid geometry have been synthesized with the variable-size terminal ligands and counter anions, through which the subtle coordination geometry of Dy(III) can be finely tuned based on the size effect. The effective energy barrier (Ueff) successfully increases from 439 K to 632 K and the magnetic hysteresis temperature (under a 200 Oe/s sweep rate) raises from 11 K to 24 K. Based on the crystal-field theory, a semi-quantitative magneto-structural correlation deducing experimentally for the first time is revealed that the Ueff is linearly proportional to the structural-related value S2<sup>0</sup> corresponding to the axial coordination bond lengths and the bond angles. Through the evaluation of the remanent magnetization from hysteresis, quantum tunneling of magnetization (QTM) is found to exhibit negative correlation with the structural-related value S<sub>tun</sub> corresponding to the axial coordination bond angles.<br></p>


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