CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .1. ISOTROPIC OVERALL MOTION OF MOLECULE

被引:123
作者
LEVINE, YK [1 ]
PARTINGTON, P [1 ]
ROBERTS, GCK [1 ]
机构
[1] MED SCH, MRC, MOLEC PHARMACOL UNIT, CAMBRIDGE, ENGLAND
关键词
D O I
10.1080/00268977300100491
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
引用
收藏
页码:497 / 514
页数:18
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