MOLECULAR-DYNAMICS IN [N(CH3)4]3SB2CL9

被引：9

作者：

MEDYCKI, W ^{[1
]}

ZIMPEL, Z ^{[1
]}

PISLEWSKI, N ^{[1
]}

JAKUBAS, R ^{[1
]}

机构：

[1] WROCLAW B BEIRUT UNIV,INST CHEM,PL-50137 WROCLAW,POLAND

来源：

SOLID STATE COMMUNICATIONS | 1990年 / 76卷 / 06期

关键词：

D O I：

10.1016/0038-1098(90)90646-S

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Relaxation times 1H T1 were measured for [N(CH3)4]3Sb2Cl9 in the temperature range 100-236 K. To interpret the T1 data, the method of T1 calculation reported by Takeda et al. has been applied successfully. Two different, inequivalent types of [N(CH3)4]+ cations are found. © 1990.

引用

页码：869 / 871

页数：3

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