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

来源：

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

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
MARTIN, GJ
MARTIN, ML
ODIOT, S
[J]. ORGANIC MAGNETIC RESONANCE, 1975, 7 (01): : 2 - 17
[5] Nilsson N.J., 1971, PROBLEM SOLVING METH
[6] PRETSCH E, 1976, TABELLEN STRUKTURAUF
[7] [No title captured]