2011
DOI: 10.1016/j.molstruc.2011.02.051
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Crystal structure, vibrational and optical properties of a new self-organized material containing iodide anions of bismuth(III), [C6H4(NH3)2]2Bi2I10·4H2O

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Cited by 76 publications
(42 citation statements)
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“…The absorption peaks found in the absorption spectrum are very similar to those observed in other organice inorganic hybrid materials containing [BiI 6 ] 3À anions described in literature [7,24,25]. The absorption peak at 2.78 eV is consigned to an electronic transition between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) [31,32], while the second absorption band at 2.27 eV is due to the exciton created in the inorganic [BiI 6 ] 3À anions [33].…”
Section: Water Molecule Vibrations Modesupporting
confidence: 85%
“…The absorption peaks found in the absorption spectrum are very similar to those observed in other organice inorganic hybrid materials containing [BiI 6 ] 3À anions described in literature [7,24,25]. The absorption peak at 2.78 eV is consigned to an electronic transition between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) [31,32], while the second absorption band at 2.27 eV is due to the exciton created in the inorganic [BiI 6 ] 3À anions [33].…”
Section: Water Molecule Vibrations Modesupporting
confidence: 85%
“…The size of the organic cations, their symmetry, and ability to form the hydrogen bonds determine the physical properties in these materials (e.g., nonlinear optical properties, luminescence, conductivity etc.) [2][3][4][5][6]. The halobismuthate (III) family, in particular the chlorobismuthate, is composed of distorted (BiCl 6 ) 3− isolated octahedra or connected by corners, edges, or faces forming ribbons, plans, or layers.…”
Section: Introductionmentioning
confidence: 99%
“…5 and 6 show the experimental and calculated I.R and Raman spectra, respectively. Furthermore, in Table 5 The lowest energy absorption peak at 300 nm (4.13 eV) is due to band gap absorption and it is assigned to the excitation of free electron-hole pairs within the [CuBr 4 ] 2-inorganic chain [29,30].…”
Section: Vibrational Studiesmentioning
confidence: 99%