IINS, FT-IR and DFT Study of the Internal Dynamics of [4-apyH][SbCl4]
K. Hołderna-Natkanieca, b, I. Natkaniecb, c, E. Mikuli d, J. Swiergiel a, V.D. Khavryutchenko e and R. Jakubas f
a Institute of Physics, A. Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland
b Frank Laboratory of Neutron Physics, JINR, Dubna 141980, Russia
c H. Niewodniczański Institute of Nuclear Physics, PAS, Radzikowskiego 152, 31-342 Kraków, Poland
d Department of Chemical Physics, Jagiellonian University, Ingardena 3, 30-060 Kraków, Poland
e Institute of Surface Chemistry, Ukrainian Academy of Science, Kiev, Ukraine
f Faculty of Chemistry, University of Wrocław, Joliot-Curie 14, 50-383 Wrocław, Poland
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Received: 3 06 2007;
A combination of infrared and inelastic incoherent neutron scattering spectroscopies with the density functional theory and semi-empirical calculations was applied to propose an assignment of the vibrational spectra of 4-aminopyridine chloroantimonate(IV).
DOI: 10.12693/APhysPolA.113.1117
PACS numbers: 78.70.Nx, 33.20.Ea, 77.84.-s, 31.15.E-