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柠檬酸钠单晶中VO(2+)离子的电子顺磁共振和光吸收研究

EPR and optical absorption studies on VO(2+) ions in sodium citrate single crystals.

作者信息

Kripal Ram, Mishra Indrajeet

机构信息

EPR Laboratory, Department of Physics, University of Allahabad, Allahabad 211002, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2009 Apr;72(3):538-42. doi: 10.1016/j.saa.2008.10.039. Epub 2008 Nov 5.

Abstract

X-band electron paramagnetic resonance (EPR) studies of VO(2+) ions in sodium citrate single crystals have been done at room temperature. Detailed EPR analysis indicates the presence of two magnetically inequivalent VO(2+) sites. Both the vanadyl complexes are found to take up substitutional position. The angular variation of the EPR spectra in three planes ba*, bc and ca* are used to determine principal g and A tensors. For the two sites the spin Hamiltonian parameters are, Site I: g(x)=1.9680, g(y)=2.0053, g(z)=1.9124, A(x)=79, A(y)=76, A(z)=185; Site II: g(x)=1.9650, g(y)=2.0067, g(z)=1.9418, A(x)=78, A(y)=70, A(z)=186 x 10(-4)cm(-1). The optical absorption study is also carried out at room temperature and absorption bands are assigned to various transitions. The theoretical band positions are obtained using energy expressions and a good agreement is found with the experimental values. By correlating EPR and optical data different molecular orbital coefficients are evaluated and the nature of bonding in the crystal is discussed.

摘要

已在室温下对柠檬酸钠单晶中的VO(2+)离子进行了X波段电子顺磁共振(EPR)研究。详细的EPR分析表明存在两个磁不等价的VO(2+)位点。发现这两种钒氧基配合物都占据替代位置。利用EPR光谱在ba*、bc和ca*三个平面上的角度变化来确定主g张量和A张量。对于这两个位点,自旋哈密顿参数如下:位点I:g(x)=1.9680,g(y)=2.0053,g(z)=1.9124,A(x)=79,A(y)=76,A(z)=185;位点II:g(x)=1.9650,g(y)=2.0067,g(z)=1.9418,A(x)=78,A(y)=70,A(z)=186×10(-4)cm(-1)。还在室温下进行了光吸收研究,并将吸收带归因于各种跃迁。使用能量表达式获得了理论带位置,并且发现与实验值有很好的一致性。通过关联EPR和光学数据,评估了不同的分子轨道系数,并讨论了晶体中的键合性质。

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