CH3NH3+ as a quantum and classical rotor

Author: Medycki W.  

Publisher: Taylor & Francis Ltd

ISSN: 0141-1594

Source: Phase Transitions: A Multinational Journal, Vol.76, Iss.9-10, 2003-01, pp. : 867-872

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Abstract

Spin-lattice relaxation time T1 is determined for protons in three polycrystals (CH3NH3)5Bi2Cl11, (CD3NH3)5Bi2Cl11 and (CH3ND3)5Bi2Cl11. The temperature dependence of the relaxation times obtained for (CH3NH3)5Bi2Cl11 and (CD3NH3)5Bi2Cl11 are interpreted as a result of correlated motions of the three-proton groups of the monomethylammonium cation. 2H NMR lines of (CD3NH3)3Sb2Br9 have been recorded between 5 K and 291 K using solid echo method. The 2H NMR line shape analysis shows that characteristic shape of tunnelling methyl group appears at about 25 K and coming down with temperature up to 5 K is more distinct. From theoretical calculation, it has been found that in the quadrupolar constants is 161.3 kHz and tunnelling frequency is above 3 MHz.