CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .2. THEORETICAL RESULTS FOR ANISOTROPIC OVER-ALL MOTION OF MOLECULE, AND COMPARISON WITH C-13 RELAXATION-TIMES IN N-ALKANES AND N-ALKYL BROMIDES

被引：161

作者：

LEVINE, YK

BIRDSALL, NJ

LEE, AG

METCALFE, JC

PARTINGT.P

ROBERTS, GCK

机构：

[1] UNIV CAMBRIDGE,PHYSIOL LAB,CAMBRIDGE,ENGLAND

[2] NATL INST MED RES,MILL HILL,LONDON,ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 07期

关键词：

D O I：

10.1063/1.1681458

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

页码：2890 / 2899

页数：10

共 22 条

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

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