A THEORETICAL NMR LINESHAPE STUDY OF THE INFLUENCE OF AN ANGLE-DEPENDENT RELAXATION OF THE ANISOTROPIC SITE IN 2 CHEMICAL-EXCHANGE MODELS

被引：2

作者：

BERGGREN, E ^{[1
]}

WESTLUND, PO ^{[1
]}

机构：

[1] UMEA UNIV,DIV PHYS CHEM,S-90187 UMEA,SWEDEN

来源：

JOURNAL OF MAGNETIC RESONANCE | 1990年 / 89卷 / 01期

关键词：

D O I：

10.1016/0022-2364(90)90171-5

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

[No abstract available]

引用

页码：161 / 169

页数：9

共 25 条

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[22] ORIENTATION DEPENDENCES OF QUADRUPOLAR SPIN-LATTICE RELAXATION RATES OF SPIN-3/2 NUCLEI SUBJECT TO A RANDOM 2-SITE EXCHANGE IN A HIGH MAGNETIC-FIELD - A THEORETICAL-STUDY
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[23] Beryllium-9 NMR study of solid bis(2,4-pentanedionato-O,O′)beryllium and theoretical studies of 9Be electric field gradient and chemical shielding tensors.: First evidence for anisotropic beryllium shielding
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[25] Mechanistic study of solvent exchange reactions of manganese(II), iron(II), nickel(II), copper(II), and iron(III) ions in bulky 1,1,3,3-tetramethylurea (TMU) solvent by measurements of oxygen-17 NMR relaxation rates and chemical shifts:: Complexation reaction of nickel(II) ion in TMU and crystal structure of [Ni(tmu)5](BPh4)2
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