SIMULATION OF ALL-PROTON RELAXATION CURVES AS A MEANS TO ELUCIDATE MOLECULAR-CONFORMATION IN SOLUTION

被引：18

作者：

AKASAKA, K ^{[1
]}

SHIBATA, S ^{[1
]}

IMOTO, T ^{[1
]}

HATANO, H ^{[1
]}

机构：

[1] KYOTO UNIV,FAC SCI,DEPT CHEM,KYOTO 606,JAPAN

来源：

JOURNAL OF MAGNETIC RESONANCE | 1975年 / 17卷 / 03期

关键词：

D O I：

10.1016/0022-2364(75)90212-7

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：413 / 416

页数：4

共 7 条

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[5] NUCLEAR OVERHAUSER EFFECTS AND C-13 RELAXATION TIMES IN C-13- H! DOUBLE RESONANCE SPECTRA [J].

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