CALCULATION OF SOME C-13 CHEMICAL-SHIFTS FOR COMPOUNDS CONTAINING CUMULATIVE DOUBLE-BONDS - ALLENE, KETENIMINE AND CARBODIIMIDE SERIES

被引：13

作者：

COLLIER, C ^{[1
]}

WEBB, GA ^{[1
]}

机构：

[1] UNIV SURREY,DEPT CHEM PHYS,GUILDFORD GU2 5XH,SURREY,ENGLAND

来源：

ORGANIC MAGNETIC RESONANCE | 1979年 / 12卷 / 11期

关键词：

D O I：

10.1002/mrc.1270121113

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：659 / 660

页数：2

共 14 条

[1]

ANET FAL, 1976, ORG MAGN RESONANCE, V3, P327

[2] SEMIEMPIRICAL CALCULATIONS OF CHEMICAL-SHIFTS OF NUCLEI OTHER THAN PROTONS [J].

EBRAHEEM, KAK ;

WEBB, GA .

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1977, 11 :149-181

[3] CALCULATION OF SOME C-13 NUCLEAR SCREENING CONSTANTS [J].

EBRAHEEM, KAK ;

WEBB, GA .

ORGANIC MAGNETIC RESONANCE, 1977, 9 (05) :241-247

[4] C-13-NMR SPECTRA AND BONDING SITUATION IN KETENIMINES [J].

FIRL, J ;

RUNGE, W ;

HARTMANN, W ;

UTIKAL, HP .

CHEMISTRY LETTERS, 1975, (01) :51-54

[5]

GORDON MS, 1967, J AM CHEM SOC, V89, P4253

[6] CALCULATIONS OF C-13 NUCLEAR SCREENING TENSORS FOR COUMARIN AND SOME METHOXYCOUMARINS [J].

GRIGOR, GI ;

WEBB, GA .

ORGANIC MAGNETIC RESONANCE, 1977, 9 (08) :477-479

[7] THEORETICAL INTERPRETATION OF C-13 SCREENING DATA IN UNSATURATED MOLECULES [J].

JALLALIHERAVI, M ;

WEBB, GA .

ORGANIC MAGNETIC RESONANCE, 1978, 11 (01) :34-37

[8] MOLECULAR-ORBITAL THEORY OF DIAMAGNETISM .2. CALCULATION OF PASCAL CONSTANTS FOR SOME NONCYCLIC MOLECULES [J].

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (01) :60-&

[9] MOLECULAR-ORBITAL THEORY OF DIAMAGNETISM .1. AN APPROXIMATE LCAO SCHEME [J].

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (01) :53-&

[10] CRYSTAL AND MOLECULAR-STRUCTURE OF BIS(TRIPHENYLSILICON) CARBODIIMIDE [J].

SHELDRICK, GM ;

TAYLOR, R .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1975, 101 (01) :19-25

← 1 2 →