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Mn5(PO3(OH))2(PO4)2(H2O)4的水热合成和光谱研究
引用本文:吴小园,张汉辉,黄长沧,孙瑞卿,杨齐瑜,林志华.Mn5(PO3(OH))2(PO4)2(H2O)4的水热合成和光谱研究[J].光谱学与光谱分析,2004,24(6):694-697.
作者姓名:吴小园  张汉辉  黄长沧  孙瑞卿  杨齐瑜  林志华
作者单位:福州大学化学系,福建,福州,350002;福州大学化学系,福建,福州,350002;中国科学院福建物质结构研究所结构化学国家重点实验室,福建,福州,350002
基金项目:福建省自然科学基金 (E0 1 1 0 0 1 3),福建省科技三项基金(K0 2 0 2 8),结构化学国家重点实验室基金资助项目
摘    要:在水热反应条件下合成出具有红磷锰矿结构的Mn5(PO3(OH) ) 2 (PO4 ) 2 (H2 O) 4单晶 ,在X ray单晶结构分析的基础上 ,对其固体紫外可见漫反射光谱、红外光谱、荧光光谱和热重光谱进行了研究。结果表明 ,构成该化合物的PO4 四面体及MnO6 八面体通过共顶点或共棱方式相连接 ,与P ,Mn配位的氧分为 3类 :即端基氧 (Od)、二桥氧 (Ob)和三桥氧 (Oc)。因而在 2 10和 2 5 0nm左右出现了Od→Mn和Ob ,c→Mn的荷移跃迁吸收谱带 ;在 10 0 0~ 110 0cm- 1 处 ,P—O的伸缩振动峰分裂为 3个 ;70 0~ 980cm- 1 处存在 3类Mn—O的伸缩振动。对标题化合物分别采用 2 18和 310nm的光激发 ,分别在 35 4和 4 13nm产生强而尖锐的荧光光谱发射峰 ,表现了很强的光学效应。热重分析表明该化合物在 2 70℃以下结构保持稳定 ,在 2 70~36 0℃范围内失去配位水。量化计算得单点能为 - 4 5 5 8 6 5 95 5 5 1a u ;前线轨道能量HOMO(Alpha) =- 0 2 80 80a u ,LOMO(Alpha) =0 0 15 2 7a u ,能隙为 0 2 96 0 7a u ;HOMO(Beta) =- 0 2 5 919a u ,LOMO(Beta)=0 0 0 10 8a u ,能隙为 0 2 6 0 72a u ;偶极矩为 4 2 0 82Debye。

关 键 词:水热合成  紫外可见漫反射光谱  傅里叶变换红外光谱  荧光光谱  热重分析  量化计算
文章编号:1000-0593(2004)06-0694-04
修稿时间:2002年10月28

Hydrothermal Synthesis and Spectra Properties of Compound Mn5 (PO3 (OH))2 (PO4)2 (H2O)4
WU Xiao yuan ,ZHANG Han hui ,HUANG Chang cang ,SUN Rui qing ,YANG Qi yu ,LIN Zhi hua.Hydrothermal Synthesis and Spectra Properties of Compound Mn5 (PO3 (OH))2 (PO4)2 (H2O)4[J].Spectroscopy and Spectral Analysis,2004,24(6):694-697.
Authors:WU Xiao yuan  ZHANG Han hui    HUANG Chang cang  SUN Rui qing  YANG Qi yu  LIN Zhi hua
Institution:Department of Chemistry, Fuzhou University, Fuzhou 350002, China.
Abstract:The title compound Mn5(PO3(OH))2(PO4)2(H2O)4 was synthesized under hydrothermal condition. Its crystal structure was determined by single-crystal X-ray diffraction. DRS, IR, fluorescence and TGA spectra were used to characterize the title compound. As a result, the compound is formed by linking with PO4 and MnO6, and the oxygen in it can be divided to three categories, so in IR spectra the characteristic peaks of Mn-O and P-O are separated in to three, respectively. In DRS there aretwo peaks at 210 and 250 nm coresponding Od-->Mn and Ob,c-->Mn. In fluorescence spectra the emission peaks are located at 354 and 413 nm when excited at 218 and 310 nm. Besides, thermal behavior of the compound is discussed by TGA diagrams. Finally, quantum chemistry calculation is performed to explain the structure characteristic. HF = -4558.6595551 a.u., HOMO(Alpha) = - 0.280 80a. u, LOMO(Alpha) = 0.01527 a.u., deltaE(Alpha) = 0.29607 a.u.; HOMO(Beta) = -0.25919 a.u., LOMO(Beta) = 0.00108 a.u., deltaE(Beta) = 0.260 72 a.u. and Dipole = 4.2082 Debye.
Keywords:Hydrothermal synthesis  DRS UV/Vis  FTIR  Fluorescence  TGA  Quantum chemistry calculation
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