Ammonium ions dynamics in NH4Br -: Proton NMR T1 measurements and simulations

被引：0
|
作者：
Goc, R [1 ]
Wasicki, J [1 ]
Lewicki, S [1 ]
机构：
[1] Adam Mickiewicz Univ, Fac Phys, PL-61614 Poznan, Poland
来源：
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 1999年 / 54卷 / 12期
关键词：
NMR; NH4Br; relaxation; Monte Carlo; simulation;
D O I：
暂无
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：
Monte Carlo simulation of correlation functions for ammonium bromide have been carried out and the NMR relaxation times T-1 resulting from these functions were calculated. Results of simulations are compared to experimental values of T-1 measured in the temperature range 92 K to 292 K.
引用
收藏
页码：689 / 694
页数：6
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