Molecular dynamics in solid L-adrenaline by proton NMR

被引:7
|
作者
Andrew, ER [1 ]
Peplinska, B
Kempka, M
机构
[1] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
[2] Univ Florida, Dept Radiol, Gainesville, FL 32611 USA
[3] Adam Mickiewicz Univ, Dept Phys, PL-61614 Poznan, Poland
关键词
adrenaline; catecholamine; NMR; solid state; relaxation; molecular dynamics; methyl reorientation;
D O I
10.1016/S0926-2040(97)00077-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Proton NMR measurements of the spectrum, second moment, spin-lattice relaxation time T-1 and dipolar relaxation time T-1D were carried out on polycrystalline L-adrenaline at 14 and 25 MHz between 55 and 400 K. Between 70 K and 250 K relaxation is dominated by C-3 reorientation of the single methyl group in each molecule, characterized by an activation energy 8.3 +/- 0.3 kJ/mole. Below 70 K tunnelling assisted relaxation is significant, characterized by an excitation energy of 1.9 +/- 0.2 kT/mole. Above 250 K an additional molecular motion becomes significant, with activation energy above 28 kT/mole, attributed to conformational motion of the methylene group in the ethylamine side chain. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:117 / 121
页数:5
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