VIBRATIONAL STRUCTURE OF METHACRYLATES EUROPIUM(III) AND LANTHANUM(III): DFT AND IR SPECTROSCOPY STUDY

被引:4
作者
Kurbatov, I. A. [1 ]
Kharchenko, V., I [2 ]
Mirochnik, A. G. [2 ]
Petrochenkova, N., V [2 ]
Zhikhareva, P. A. [2 ]
Vovna, V., I [1 ]
机构
[1] Far Eastern Fed Univ, Vladivostok, Russia
[2] Russian Acad Sci, Far East Branch, Inst Chem, Vladivostok, Russia
关键词
europium(III) methacrylate; lanthanum(III) methacrylate; binuclear complex; density functional theory; quantum chemistry; IR spectra; ELECTRONIC-STRUCTURE; CRYSTAL-STRUCTURE; UNSATURATED-ACIDS; LUMINESCENCE; COMPLEXES;
D O I
10.1134/S0022476618020105
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
DFT-D3/PBE0 and IR spectroscopy are employed to study the vibrational structure of europium(III) and lanthanum(III) methacrylates Ln(Macr)(3) (Ln = Eu, La; Macr is the methacrylate anion, CH2CH(CH3)COO-). The calculated geometric and vibrational characteristics are consistent with the experimental data. By means of the calculation of the Eu-2(Macr)(6)center dot(H2O)(4) complex the experimental IR spectrum is interpreted. The effect of isomorphic lanthanum substitution for the europium ion in the Eu-2(Macr)(6)center dot(H2O)(4) complex is studied theoretically. A mechanism is proposed for the effect of the vibrational structure on the optical properties (at the isomorphic replacement of the europium ion and temperature elevation).
引用
收藏
页码:328 / 334
页数:7
相关论文
共 21 条
[1]   Toward reliable density functional methods without adjustable parameters: The PBE0 model [J].
Adamo, C ;
Barone, V .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6158-6170
[2]   CRYSTAL STRUCTURE AND LUMINESCENCE OF TERBIUM(III) METHACRYLATE [J].
Bukvetskii, B. V. ;
Petrochenkova, N. V. ;
Mirochnik, A. G. .
JOURNAL OF STRUCTURAL CHEMISTRY, 2010, 51 (01) :194-197
[3]   Crystal structure and luminescence of europium(III) acrylate [J].
Bukvetskii, B. V. ;
Petrochenkova, N. V. ;
Mirochnik, A. G. .
JOURNAL OF STRUCTURAL CHEMISTRY, 2009, 50 (03) :485-489
[4]   Rare earths: jewels for functional materials of the future [J].
Eliseeva, Svetlana V. ;
Buenzli, Jean-Claude G. .
NEW JOURNAL OF CHEMISTRY, 2011, 35 (06) :1165-1176
[5]  
Granovsky A. A., FIREFLY, V8
[6]   A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu [J].
Grimme, Stefan ;
Antony, Jens ;
Ehrlich, Stephan ;
Krieg, Helge .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)
[7]  
Karasev V. E., 2005, LANTHANIDE CONTAININ
[8]   Electronic structure and spectral properties of terbium(III) nitrate complex with hexamethylphosphoramide [J].
Kharchenko, Valerii I. ;
Kurbatov, Ilya A. ;
Cherednichenko, Alexander I. ;
Mirochnik, Anatoly G. ;
Zhikhareva, Polina A. .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 174 :297-300
[9]   Electronic structure of adducts of Nd(III) carboxylate complexes determined by DFT and XPS methods [J].
Korochentsev, V. V. ;
Elovskii, A. V. ;
Vovna, V. I. ;
Os'mushko, I. S. ;
Mirochnik, A. G. ;
Kalinovskaya, I. V. .
JOURNAL OF STRUCTURAL CHEMISTRY, 2017, 58 (06) :1120-1128
[10]   Gadolinium(III) complexes of mono- and diethyl esters of monophosphonic acid analogue of DOTA as potential MRI contrast agents:: solution structures and relaxometric studies [J].
Lebduskova, Petra ;
Hermann, Petr ;
Helm, Lothar ;
Toth, Eva ;
Kotek, Jan ;
Binnemans, Koen ;
Rudovsky, Jakub ;
Lukes, Ivan ;
Merbach, Andre E. .
DALTON TRANSACTIONS, 2007, 4 (04) :493-501