2016
DOI: 10.1016/j.molstruc.2015.12.067
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Electronic structure and luminescence of tellurium (IV) halide complexes with guanidine and caesium cations

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Cited by 12 publications
(11 citation statements)
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“…The present work continues our investigations of the relation between the structure and the spectralluminescent properties of tellurium(IV) halide complexes [7,22,23,[25][26][27][28][29][30]. The correlation between the geometric structure and the spectral-luminescent properties is studied on the example of hexahalotellurate(IV) complexes with pyridine of the composition (C 5 H 5 NH) 2 TeHal 6 (Hal = Cl, Br)…”
Section: Introductionmentioning
confidence: 66%
“…The present work continues our investigations of the relation between the structure and the spectralluminescent properties of tellurium(IV) halide complexes [7,22,23,[25][26][27][28][29][30]. The correlation between the geometric structure and the spectral-luminescent properties is studied on the example of hexahalotellurate(IV) complexes with pyridine of the composition (C 5 H 5 NH) 2 TeHal 6 (Hal = Cl, Br)…”
Section: Introductionmentioning
confidence: 66%
“…The calculation of the molecular orbital (MO) energies was performed using the full-electron version of the TZVP basic set without using an ECP according to our previously proposed method. The calculations of the energies and geometries of the excited states were performed using the multiconfigurational self-consistent field (MCSCF) CASSCF (8,7) method with the SVP basic set.…”
Section: Experimental and Theoretical Detailsmentioning
confidence: 99%
“…The smoothing of the spectra was performed using a Savitsky–Golay (SG) digital smoothing polynomial filter; a quadratic function with an approximation interval length of 13 points was used as an approximating polynomial . The interpretation of the valence electron spectra was carried out on the basis of calculations of the electronic structure of crystal fragments using the density functional defects approximation originating from the Koopmans theorem applied to DFT: I i = −ε i + δ i ( I , ionization energy; ε i , MO energy; δ i , DFA defect), as proposed in our papers. …”
Section: Experimental and Theoretical Detailsmentioning
confidence: 99%
“…Настоящая работа является продолжением наших исследований взаимосвязи строения и спектральнолюминесцентных свойств галогенидных комплексов теллура (IV) [7,22,23,[25][26][27][28][29][30]. На примере гексагалотеллуратов (IV) пиридиния состава (C 5 H 5 NH) 2 TeHa l6 (где Hal=Cl, Br) изучена взаимосвязь геометрического строения и спектрально-люминесцентных свойств.…”
Section: Introductionunclassified