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Wojtaś, M., Medycki, W., Baran, J., Jakubas, R. (2010) Thermal, dielectric and vibrational properties of ferroelastic [(CH3)3PH]3[Sb2Cl9] crystal. Molecular motion of trimethylphosphonium cations studied by proton magnetic resonance. Chemical Physics, 371. 66-75 doi:10.1016/j.chemphys.2010.04.005

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Reference TypeJournal (article/letter/editorial)
TitleThermal, dielectric and vibrational properties of ferroelastic [(CH3)3PH]3[Sb2Cl9] crystal. Molecular motion of trimethylphosphonium cations studied by proton magnetic resonance
JournalChemical Physics
AuthorsWojtaś, M.Author
Medycki, W.Author
Baran, J.Author
Jakubas, R.Author
Year2010 (May)Volume371
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.04.005Search in ResearchGate
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Mindat Ref. ID5962297Long-form Identifiermindat:1:5:5962297:4
GUID0
Full ReferenceWojtaś, M., Medycki, W., Baran, J., Jakubas, R. (2010) Thermal, dielectric and vibrational properties of ferroelastic [(CH3)3PH]3[Sb2Cl9] crystal. Molecular motion of trimethylphosphonium cations studied by proton magnetic resonance. Chemical Physics, 371. 66-75 doi:10.1016/j.chemphys.2010.04.005
Plain TextWojtaś, M., Medycki, W., Baran, J., Jakubas, R. (2010) Thermal, dielectric and vibrational properties of ferroelastic [(CH3)3PH]3[Sb2Cl9] crystal. Molecular motion of trimethylphosphonium cations studied by proton magnetic resonance. Chemical Physics, 371. 66-75 doi:10.1016/j.chemphys.2010.04.005
In(n.d.) Chemical Physics Vol. 371. Elsevier BV

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Owczarek, M., Jakubas, R., Bator, G., Pawlukojć, A., Baran, J., Przesławski, J., Medycki, W. (2011) Vibrational and thermodynamic properties and molecular motions in the incommensurate crystal of morpholinium tetrafluoroborate studied by 1H NMR. Chemical Physics, 381. 11-20 doi:10.1016/j.chemphys.2011.01.002
Wojtaś, M., Bator, G., Jakubas, R., Zaleski, J., Kosturek, B., Baran, J. (2003) Crystal structure, phase transitions and ferroelastic properties of [(CH3)2NH2]3[Bi2Cl9]. Journal of Solid State Chemistry, 173. 425-434 doi:10.1016/s0022-4596(03)00137-3
Wojtaś, M., Jakubas, R., Baran, J. (2005) Vibrational study of the ferroelastic phase transition in and. Vibrational Spectroscopy, 39 (1) 23-30 doi:10.1016/j.vibspec.2004.10.004
Tarasiewicz, J., Jakubas, R., Bator, G., Zaleski, J., Baran, J., Medycki, W. (2009) Structural characterization, thermal, dielectric, vibrational properties and molecular dynamics of (C5H5NH)3BiCl6. Journal of Molecular Structure, 932 (1) 6-15 doi:10.1016/j.molstruc.2009.05.034
Piecha, A., Jakubas, R., Pietraszko, A., Baran, J., Medycki, W., Kruk, D. (2009) Structural characterization, thermal, dielectric, vibrational properties and molecular motions in. Journal of Solid State Chemistry, 182. 2949-2960 doi:10.1016/j.jssc.2009.08.007
Płowaś, I., Białońska, A., Jakubas, R., Bator, G., Zarychta, B., Baran, J. (2010) Structural characterization, thermal, dielectric and vibrational properties of tris(allylammonium) hexabromoantimonate(III), (C3H5NH3)3SbBr6. Chemical Physics, 375. 16-25 doi:10.1016/j.chemphys.2010.07.012
Gagor, Anna, Wojtaś, Maciej, Pietraszko, Adam, Jakubas, Ryszard (2008) From six- to five-coordinated SbIIIin [(CH3)3PH]3[Sb2Cl9]: transition pathways from single-crystal X-ray diffraction. Acta Crystallographica Section B Structural Science, 64 (5) 558-566 doi:10.1107/s0108768108027353
TRITT-GOC, By J., PISLEWSKI, N., GOC, R., JAKUBAS, H. PISLEWSKA and R. (1997) Molecular motion in solid \[(CH3)2 CHNH3]2 BiBr5 and \[(CH3)2 CHNH3]2SbBr5 as studied by proton nuclear magnetic resonance. Molecular Physics, 92. 687-692 doi:10.1080/002689797169961
Wojtaś, M., Jakubas, R., Ciunik, Z., Medycki, W. (2004) Structure and phase transitions in [(CH3)4P]3[Sb2Br9] and [(CH3)4P]3[Bi2Br9]. Journal of Solid State Chemistry, 177. 1575-1584 doi:10.1016/j.jssc.2003.12.011
Tarasiewicz, J., Jakubas, R., Baran, J., Pietraszko, A. (2006) Thermal, dielectric properties and vibrational spectra of [n-C4H9NH3]2[BiBr5] crystal. Journal of Molecular Structure, 792. 265-273 doi:10.1016/j.molstruc.2005.11.046
Owczarek, M., Jakubas, R., Majerz, I., Baran, J. (2012) Experimental (IR) and theoretical (LDA) studies of the structure and vibrational-reorientational dynamics of ferroelastic 1-aminopyridinium iodide. Chemical Physics, 405. 167-174 doi:10.1016/j.chemphys.2012.07.007
 
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