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

页码：689 / 694

页数：6

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