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Alexandria N. Bone Chelsea N. Widener Duncan H. Moseley Zhiming Liu Zhengguang Lu Dr. Yongqiang Cheng Dr. Luke L. Daemen Dr. Mykhaylo Ozerov Prof. Joshua Telser Prof. Komalavalli Thirunavukkuarasu Dr. Dmitry Smirnov Samuel M. Greer Prof. Stephen Hill Dr. J. Krzystek Dr. Karsten Holldack Azar Aliabadi Dr. Alexander Schnegg Prof. Kim R. Dunbar Prof. Zi-Ling Xue 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(43):11110-11125
Large separation of magnetic levels and slow relaxation in metal complexes are desirable properties of single-molecule magnets (SMMs). Spin-phonon coupling (interactions of magnetic levels with phonons) is ubiquitous, leading to magnetic relaxation and loss of memory in SMMs and quantum coherence in qubits. Direct observation of magnetic transitions and spin-phonon coupling in molecules is challenging. We have found that far-IR magnetic spectra (FIRMS) of Co(PPh3)2X2 ( Co-X ; X=Cl, Br, I) reveal rarely observed spin-phonon coupling as avoided crossings between magnetic and u-symmetry phonon transitions. Inelastic neutron scattering (INS) gives phonon spectra. Calculations using VASP and phonopy programs gave phonon symmetries and movies. Magnetic transitions among zero-field split (ZFS) levels of the S=3/2 electronic ground state were probed by INS, high-frequency and -field EPR (HFEPR), FIRMS, and frequency-domain FT terahertz EPR (FD-FT THz-EPR), giving magnetic excitation spectra and determining ZFS parameters (D, E) and g values. Ligand-field theory (LFT) was used to analyze earlier electronic absorption spectra and give calculated ZFS parameters matching those from the experiments. DFT calculations also gave spin densities in Co-X , showing that the larger Co(II) spin density in a molecule, the larger its ZFS magnitude. The current work reveals dynamics of magnetic and phonon excitations in SMMs. Studies of such couplings in the future would help to understand how spin-phonon coupling may lead to magnetic relaxation and develop guidance to control such coupling. 相似文献
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Chelsea N. Widener Alexandria N. Bone Mykhaylo Ozerov Rachael Richardson 路正光 Komalavalli Thirunavukkuarasu Dmitry Smirnov 陈学太 薛子陵 《无机化学学报》2020,36(6):1149-1156
最近Ruamps和同事发现三角双锥构型的Ni(Ⅱ)配合物[Ni(Me6tren)Cl]ClO4(1,Me6tren=tris(2-(dimethylamino)ethyl)amine)具有大的单轴磁各向异性(J.Am.Chem.Soc.,2013,135:3017-3026)。他们利用HF-EPR研究获得横向零场分裂(ZFS)参数E=1.56(5)cm-1但未能确定轴向零场分裂参数D。在本工作中,我们利用0~17.5 T和5 K的变磁场远红外光谱(FIRMS)来检测自旋基态S=1中的MS=±1和MS=0态之间的磁跃迁。在FIRMS中直接观察到Zeeman分裂态之间的跃迁,得出轴向ZFS参数D=-110.7(3)cm-1。我们对1的晶体结构进行了Hirshfeld表面分析,揭示了1分子中的阳离子与阴离子之间以及分子之间的相互作用。 相似文献
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Shelby E. Stavretis Duncan H. Moseley Fan Fei Hui-Hui Cui Dr. Yongqiang Cheng Dr. Andrey A. Podlesnyak Dr. Xiaoping Wang Dr. Luke L. Daemen Dr. Christina M. Hoffmann Dr. Mykhaylo Ozerov Zhengguang Lu Prof. Komalavalli Thirunavukkuarasu Dr. Dmitry Smirnov Tieyan Chang Dr. Yu-Sheng Chen Dr. Anibal J. Ramirez-Cuesta Prof. Xue-Tai Chen Prof. Zi-Ling Xue 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(69):15846-15857
Large separations between ground and excited magnetic states in single-molecule magnets (SMMs) are desirable to reduce the likelihood of spin reversal in the molecules. Spin-phonon coupling is a process leading to magnetic relaxation. Both the reversal and coupling, making SMMs lose magnetic moments, are undesirable. However, direct determination of large magnetic states separations (>45 cm−1) is challenging, and few detailed investigations of the spin-phonon coupling have been conducted. The magnetic separation in [Co(12-crown-4)2](I3)2(12-crown-4) ( 1 ) is determined and its spin-phonon coupling is probed by inelastic neutron scattering (INS) and far-IR spectroscopy. INS, using oriented single crystals, shows a magnetic transition at 49.4(1.0) cm−1. Far-IR reveals that the magnetic transition and nearby phonons are coupled, a rarely observed phenomenon, with spin-phonon coupling constants of 1.7–2.5 cm−1. The current work spectroscopically determines the ground–excited magnetic states separation in an SMM and quantifies its spin-phonon coupling, shedding light on the process causing magnetic relaxation. 相似文献
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Chelsea N. Widener Alexandria N. Bone Mykhaylo Ozerov Rachael Richardson 路正光 Komalavalli Thirunavukkuarasu Dmitry Smirnov 陈学太 薛子陵 《无机化学学报》2021,37(1):189-189
We have found following errors in the article“Direct Observation of Magnetic Transitions in a Nickel(Ⅱ)Complex with Large Anisotropy”(Chinese J.Inorg.Chem.2020,36(6):1149-1156):For Fig.3-Top,0 and 17 T spectra are reversed and the wavenumber range should be adjusted.For Fig.3-Bottom,“B∥z”is shown twice.Fig.3 should be replaced by the following figure.Supporting information(Fig.S1 and S2)should be revised as well. 相似文献
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A. Pashkin K. Thirunavukkuarasu Y.-L. Mathis W. Kang C. A. Kuntscher 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,56(4):285-290
We present measurements of the infrared response of the
quasi-one-dimensional organic conductor (TMTSF)2FSO3 along
(E
) and perpendicular (E
) to the
stacking axis as a function of temperature. Above the
metal-insulator transition related to the anion ordering the
optical conductivity spectra show a Drude-like response. Below the
transition an energy gap of about 1500 cm-1 (185 meV) opens,
leading to the corresponding charge transfer band in the optical
conductivity spectra. The analysis of the infrared-active
vibrations gives evidence for the long-range crystal structure
modulation below the transition temperature and for the
short-range order fluctuations of the lattice modulation above the
transition temperature. We also report about a new infrared mode
at around 710 cm-1 with a peculiar temperature behavior, which
has so far not been observed in any other (TMTSF)2X salt
showing a metal-insulator transition. A qualitative model based on
the coupling between the TMTSF molecule vibration and the
reorientation of electrical dipole moment of the FSO3 anion is
proposed, in order to explain the anomalous behavior of this new
mode. 相似文献
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3-Hydroxyflavone (3HF), a molecule that exhibits excited-state intramolecular proton transfer, has been studied for its fluorescence characteristics in dimyristoylphosphatidylcholine (DMPC) liposome membrane. 3HF partitions to the lipid bilayer membrane with a reasonably large partition coefficient. On excitation at 417 nm, a weak emission from the ground-state anion species was observed at 483 nm, whereas excitation at absorption maxima (345 nm) gives the usual intense fluorescence of the phototautomeric emission at 530 nm. In this article, we report the observation of a ground-state proton transfer reaction of 3HF in DMPC liposome membrane. 相似文献
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