Zakrzewski Jakub J, Kumar Kunal, Zychowicz Mikolaj, Jankowski Robert, Wyczesany Maciej, Sieklucka Barbara, Ohkoshi Shin-Ichi, Chorazy Szymon
Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, 30-387 Krakow, Poland.
Department of Chemistry, School of Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033, Japan.
J Phys Chem Lett. 2021 Nov 4;12(43):10558-10566. doi: 10.1021/acs.jpclett.1c02942. Epub 2021 Oct 25.
The calculations were correlated with magnetic and emission characteristics to understand the modulation of properties of NIR-emissive [Yb(2,2'-bipyridine-1,1'-dioxide)] single-molecule magnets by cyanido/thiocyanidometallate counterions, [Ag(CN)] (), [Au(SCN)] (), [Cd(CN)]/[Cd(CN)] (), and [M(CN)] [M = Co (), Ir (), Fe (), Cr ()]. Theoretical studies indicate easy-axis-type ground doublets for all Yb centers. They differ in the magnetic axiality; however, transversal -tensor components are always large enough to explain the lack of zero-dc-field relaxation. The excited doublets lie more than 120 cm above the ground one for all Yb centers. It was confirmed by high-resolution emission spectra reproduced from the calculations that give reliable insight into energies and oscillator strengths of optical transitions. These findings indicate the dominance of Raman relaxation with the power varying from 2.93(4) to 6.9(2) in the ---- series. This trend partially follows the magnetic axiality, being deeper correlated with the phonon modes schemes of (thio)cyanido matrices.
通过氰基/硫氰基金属酸盐抗衡离子[Ag(CN)]⁻、[Au(SCN)]⁻、[Cd(CN)₂]⁻/[Cd(CN)₄]²⁻和[M(CN)₆]³⁻[M = Co(Ⅲ)、Ir(Ⅲ)、Fe(Ⅲ)、Cr(Ⅲ)],将计算结果与磁性和发射特性相关联,以了解近红外发射[Yb(2,2'-联吡啶-1,1'-二氧化物)]单分子磁体性质的调制。理论研究表明所有Yb中心均为易轴型基态双重态。它们在磁轴性方面存在差异;然而,横向张量分量始终足够大,足以解释零直流场弛豫的缺乏。对于所有Yb中心,激发双重态比基态高出120 cm以上。从计算中重现的高分辨率发射光谱证实了这一点,该光谱能够可靠地洞察光学跃迁的能量和振子强度。这些发现表明在----系列中,拉曼弛豫占主导地位,幂次从2.93(4)到6.9(2)不等。这一趋势部分遵循磁轴性,与(硫)氰基矩阵的声子模式方案有更深的相关性。