Optical, structural characterization and dielectric relaxation of [C₂H₅NH₃]₂ZnCl₄ compound

References

• Elwej R, Hannachi N, Chaabane I, et al. Structural, characterization and AC conductivity of bis-2-amino-6-picolinium tetrachloromercurate, (C6H9N2)2HgCl4. Inorg Chim Acta. 2013;406:10–19. doi: 10.1016/j.ica.2013.06.046
   Web of Science ®Google Scholar
• Kitagawa S, Kitaura R, Noro S-I. Functional porous coordination polymers. Chem Int Ed Engl. 2004;43:2334–2375. doi: 10.1002/anie.200300610
   PubMed Web of Science ®Google Scholar
• Rao CNR, Cheetham AK, Thirumurugan A. Hybrid inorganic–organic materials: a new family in condensed matter physics. J Phys Condens Matter. 2008;20:159801–159801. doi: 10.1088/0953-8984/20/15/159801
   Web of Science ®Google Scholar
• Yaghi OM, Li G, Li H. Selective binding and removal of guests in a microporous metal–organic framework. Nature. 1995;378:703–706. doi: 10.1038/378703a0
   Web of Science ®Google Scholar
• Cheetham AK, Rao CNR, Feller RK. Structural diversity and chemical trends in hybrid inorganic–organic framework materials. Chem Commun. 2006;216:4780–4795. doi: 10.1039/B610264F
   Web of Science ®Google Scholar
• Mitzi DB. Templating and structural engineering in organic–inorganic perovskites. J Chem Soc Dalt Trans. 2001;48:1–12. doi: 10.1039/b007070j
   Google Scholar
• Weng DF, Wang ZM, Gao S. Framework-structured weak ferromagnets. Chem Soc Rev. 2011;4031:57–81.
   Google Scholar
• Kurmoo M. Magnetic metal-organic frameworks. Chem Soc Rev. 2009;3813:53–79.
   Google Scholar
• Zhang W, Xiong R-G. Ferroelectric metal-organic frameworks. Chem Rev. 2012;112:1163–1195. doi: 10.1021/cr200174w
   PubMed Web of Science ®Google Scholar
• Neugebauer J, Reiher M, Kind C, et al. Quantum chemical calculation of vibrational spectra of large molecules--Raman and IR spectra for Buckminsterfullerene. J Comput Chem. 2002;23:895–910. doi: 10.1002/jcc.10089
   PubMed Web of Science ®Google Scholar
• Karoui K, Ben Bechir M, Ben Rhaiem A, et al. Theoretical studies of vibrational spectra of [N(CH3)4]2ZnCl4−y Br y compounds with y = 0, 2 and 4. Phase Trans. 2014;87:613–628. doi: 10.1080/01411594.2013.879588
   Web of Science ®Google Scholar
• Oueslati A, Bulou A, Calvayrac F, et al. Infrared, polarized Raman and ab initio calculations of the vibrational spectra of [N(C3H7)4]2Cu2Cl6 crystals. Vib Spectrosc. 2013;64:10–20. doi: 10.1016/j.vibspec.2012.10.002
   Web of Science ®Google Scholar
• Rauhut G, Pulay P. Transferable scaling factors for density functional derived vibrational force fields. J Phys Chem. 1995;99:3093–3100. doi: 10.1021/j100010a019
   Web of Science ®Google Scholar
• Jensen F. Introduction to computational chemistry. New York (NY): Wiley; 1999, 162–189.
   Google Scholar
• Sinha P, Boesch SE, Gu C, et al. Harmonic vibrational frequencies: scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets. J Phys Chem A. 2004;108:9213–9217. doi: 10.1021/jp048233q
   Web of Science ®Google Scholar
• Farrugia LJ. Wingx suite for small-molecule single-crystal crystallography. J Appl Cystallogr. 1999;32:837–838. doi: 10.1107/S0021889899006020
   Web of Science ®Google Scholar
• Sheldrick GM. SHELXS-86, Program for Crystal Structure Solution, University of Gottingen, Germany; 1986.
   Google Scholar
• Sheldrick GM. SHELXL-97, Program for Crystal Structure Refinement, University of Gottingen, Germany; 1997.
   Google Scholar
• Brandenburg K. Diamond Version2.0 Impact Gbr, Bonn, German; 1998.
   Google Scholar
• Johnson BG, Gill PMW, Pople JA. The performance of a family of density functional methods. J Chem Phys. 1993;98:5612–5626. doi: 10.1063/1.464906
   Web of Science ®Google Scholar
• Kessentini A, Belhouchet M, Sunol JJ, et al. Synthesis, structural, photoluminescence, vibrational and DFT investigation of the bis (4-aminopyridinium) tetrachloridocuprate(II) monohydrate. J Lumin 2014;149:341–347. doi: 10.1016/j.jlumin.2014.01.024
   Web of Science ®Google Scholar
• Frisch MJ, Trucks GW, Schlegel HB, et al. Gaussian Inc., Wallingford, CT, 2009.
   Google Scholar
• Gökce H, Bahçeli S. A study of molecular structure and vibrational spectra of copper (II) halide complex of 2-(2′-thienyl) pyridine. Spectrochim Acta A. 2012;96:139–147. doi: 10.1016/j.saa.2012.05.005
   PubMed Web of Science ®Google Scholar
• Kürkçüoğlu GS, Çetinkaya F, Arslan T. A theoretical study on the molecular structure and vibrational (FT-IR and Raman) spectra of cyano-bridged heteronuclear polymeric complex of triethylenetetramine. Spectrochim Acta A. 2012;94:110–118. doi: 10.1016/j.saa.2012.03.011
   PubMed Web of Science ®Google Scholar
• Karoui K, Ben Bechir M, Bulou A, et al. [N(CH3)3H]2CuCl4: Ab initio calculations and characterization of phase transitions by Raman spectroscopy. J Mol Struct. 2016;1114:161–170. doi: 10.1016/j.molstruc.2016.02.031
   Web of Science ®Google Scholar
• Jmol program. http://www.jmol.org/
   Google Scholar
• Kessentini A, Belhouchet M, Sunol JJ, et al. Synthesis, crystal structure, vibrational spectra, optical properties and theoretical investigation of bis (2-aminobenzimidazolium) tetraidocamate. J Mol Struct. 2013;1039:207–213. doi: 10.1016/j.molstruc.2013.02.006
   Web of Science ®Google Scholar
• Jellibi A, Chaabane I, Guidara K. Spectroscopic ellipsometry and UV-VIS studies at room temperature of the novel organic –inorganic hybrid of salt Bis (4-acetylanilinium) tetrachlorocadmiate. Phys E. 2016;79:167–172. doi: 10.1016/j.physe.2015.12.022
   Web of Science ®Google Scholar
• Lefi R, Ben Naser F, Guermazi H. Structural, optical proprites and characterization of (C2H5NH3)2CdCl4, (C2H5NH3)2CdCl4 and (C2H5NH3)2Cd0.5Cu0,5Cl4. J Alloy Comp. 2017;696:1244–1254. doi: 10.1016/j.jallcom.2016.12.078
   Web of Science ®Google Scholar
• Bougrine A, ElHichou A, Addou M, et al. Structural, optical and cathodoluminescence characteristics of undoped and tin-doped ZnO thin films prepared by spray pyrolysis. Mater Chem Phys. 2003;80:438–445. doi: 10.1016/S0254-0584(02)00505-9
   Web of Science ®Google Scholar
• Tuzemen ES, Eker S, Kavak H, et al. Dependence of film thickness on the structural and optical properties of ZnO thin films. Appl Surf Sci. 2009;255:6195–6200. doi: 10.1016/j.apsusc.2009.01.078
   Web of Science ®Google Scholar
• Yakuphanoglu F, Cukurovali A, Yilmaz I. Refractive index and optical absorption properties of the complexes of a cyclobutane containing thiazolyl hydrazone ligand. Opt Mater. 2005;27:1363–1368. doi: 10.1016/j.optmat.2004.09.021
   Web of Science ®Google Scholar
• Wei C, Srivastava D. Nanomechanics of carbon nanofibers: structural and elastic properties. Appl Phys Lett. 2004;85:2208–2210. doi: 10.1063/1.1792797
   Web of Science ®Google Scholar
• Omar MA. Elementary solid state physics. Addison-Wesley Publishing Company; 1993.
   Google Scholar
• Wiktorczyk T. Preparation and optical properties of holmium oxide thin films. Thin Solid Film. 2002;405:238–242. doi: 10.1016/S0040-6090(01)01760-6
   Web of Science ®Google Scholar
• Kchaou H, Karoui K, Khirouni K, et al. Optical and dielectric relaxation of transition metal-based organic-inorganic hybrid materials. J Alloy Comp. 2017;728:936–943. doi: 10.1016/j.jallcom.2017.09.079
   Web of Science ®Google Scholar
• Owczarek M, Szklarz P, Jakubas R, et al. [Nh2(C2H4)2O]MX5: a new family of morpholinium nonlinear optical materials among halogenoantimonate(III) and halogenobismuthate(III) compounds. structural characterization, dielectric and piezoelectric properties. Dalton Trans. 2012;41:7285–7294. doi: 10.1039/c2dt30291h
   PubMed Web of Science ®Google Scholar
• Piecha A, Jakubas R, Pietraszko A. Phase transitions and electric properties of imidazolium chlorobismuthate(III): [C3H5N2]6[Bi4Cl18]. J Mol Struct. 2007;829:149–154. doi: 10.1016/j.molstruc.2006.06.017
   Web of Science ®Google Scholar
• Piecha A, Kinzhybalo V, Slepokura K, et al. Structural characterization, thermal and electric properties of imidazolium bromoantimonate(III): [C3H5N2]3[Sb2Br9]. J Solid State Chem. 2007;180:265–275. doi: 10.1016/j.jssc.2006.10.016
   Web of Science ®Google Scholar
• Szklarz P, Zaleski J, Jakubas R, et al. The structure, phase transition and molecular dynamics of [C(NH2)3]3[Sb2Br9]. J Phys Condens Matter. 2005;17:2509–2528. doi: 10.1088/0953-8984/17/15/021
   Web of Science ®Google Scholar
• Wojta M, Jakubas R. Structure and properties of [(CH3)4P]3[Sb2Cl9] and [(CH3)4P]3[Bi2Cl9]. J Phys Condens Matter. 2004;16:7521–7534. doi: 10.1088/0953-8984/16/41/029
   Web of Science ®Google Scholar
• Jozkow J, Medycki W, Zaleski J, et al. Structure, phase transition and molecular motions in (C5H5NH)BiCl4. Phys Chem Chem Phys. 2001;3:3222–3228. doi: 10.1039/b102697f
   Web of Science ®Google Scholar
• Piecha A, Ggor A, Wcławik M, et al. Anomalous dielectric behaviour in centrosymmetric organic–inorganic hybrid chlorobismuthate(III) containing functional N,N-dimethylethylammonium ligand. crystal structure and properties. Mater Res Bull. 2013;48:151–157. doi: 10.1016/j.materresbull.2012.10.018
   Web of Science ®Google Scholar
• Masmoudi W, Kamoun S, Gargouri M. Ac conductivity and dielectric studies of (C5H10N)2BiCl5 compound. Ionics (Kiel). 2012;18:117–126. doi: 10.1007/s11581-011-0601-z
   Web of Science ®Google Scholar