MINICOMPUTER PROGRAM BASED ON ADDITIVITY RULES FOR ESTIMATION OF C-13-NMR CHEMICAL-SHIFTS

被引:53
作者
CLERC, JT [1 ]
SOMMERAUER, H [1 ]
机构
[1] ETH,ORGAN CHEM LAB,CH-8006 ZURICH,SWITZERLAND
关键词
D O I
10.1016/S0003-2670(00)84995-8
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
引用
收藏
页码:33 / 40
页数:8
相关论文
共 7 条
[1]  
CLERC JT, 1973, 13C KERNRESONANZSPEK
[2]  
FORMACEK V, 1976, 13C DATA BANK, V1
[3]  
JOHNSON LF, 1972, CARBON 13 NMR SPECTR
[4]   THEORETICAL AND EMPIRICAL CALCULATIONS OF CARBON CHEMICAL-SHIFT IN TERMS OF ELECTRONIC DISTRIBUTION IN MOLECULES [J].
MARTIN, GJ ;
MARTIN, ML ;
ODIOT, S .
ORGANIC MAGNETIC RESONANCE, 1975, 7 (01) :2-17
[5]  
Nilsson N.J., 1971, PROBLEM SOLVING METH
[6]  
PRETSCH E, 1976, TABELLEN STRUKTURAUF
[7]  
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