Pressure Effect on Molecular and Lattice Dynamics in Pyridinium Nitrate
Author:
Affiliation:
1. a Institute of Physics , A. Mickiewicz Universtity , Poznan , 61-614 , Poland
2. b Frank Laboratory of Neutron Physics , JINR , Dubna , 141980 , Russia
3. c Institute of Nuclear Chemistry and Technology , Warsaw , Poland
Publisher
Informa UK Limited
Subject
General Materials Science,Instrumentation
Link
https://www.tandfonline.com/doi/pdf/10.1080/0141159031000081079
Reference17 articles.
1. Ferroelectric properties of pyridinium tetrafluoroborate
2. Ferroelectric properties of pyridinium perchlorate
3. Ferroelectric properties of pyridinium perrhenate
4. Ferroelectric properties of pyridinium periodate
5. Effect of hydrostatic pressure on cation reorientation in pyridinium iodide
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2. Dynamics in molecular and molecular-ionic crystals: A combined experimental and molecular simulation study of reorientational motions in benzene, pyridinium iodide, and pyridinium nitrate;The Journal of Chemical Physics;2013-01-14
3. The p–T phase diagram for ferroelectric bis-thiourea pyridinium nitrate;The Journal of Chemical Thermodynamics;2011-08
4. NMR spin-lattice relaxation time T1calculation for molecular reorientation through inequivalent potential barriers in the case ofn-fold (n= 2, 3, 4, 6) symmetry axis;Molecular Physics;2008-10-20
5. Cation dynamics in pyridinium nitrate and bis-thiourea pyridinium nitrate inclusion compound studied by2H NMR spectroscopy;Journal of Physics: Condensed Matter;2007-03-26
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