A model for the calculation of proton chemical shifts in non-conjugated organic compounds

被引：46

作者：

Abraham, RJ ^{[1
]}

机构：

[1] Univ Liverpool, Dept Chem, Liverpool L69 3BX, Merseyside, England

来源：

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | 1999年 / 35卷 / 02期

基金：

英国工程与自然科学研究理事会;

关键词：

proton chemical shifts; charge; steric; anisotropy; electric field; non-conjugated organic compound;

D O I：

10.1016/S0079-6565(99)00007-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

[No abstract available]

引用

页码：85 / 152

页数：68

共 124 条

[21]

ABRAHAM RJ, 1988, INTRO NMR SPECTROSCO, P209

[22]

AINGER NJ, 1999, THESIS LIVERPOOL U

[23] THE NUCLEAR MAGNETIC RESONANCE ABSORPTION OF HYDROGEN IN METHYL GROUPS - THE ELECTRONEGATIVITY OF SUBSTITUENTS [J].

ALLRED, AL ;

ROCHOW, EG .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1957, 79 (20) :5361-5365

[24] RELATIONSHIP BETWEEN PROTON PROTON NMR COUPLING-CONSTANTS AND SUBSTITUENT ELECTRONEGATIVITIES .5. EMPIRICAL SUBSTITUENT CONSTANTS DEDUCED FROM ETHANES AND PROPANES [J].

ALTONA, C ;

IPPEL, JH ;

HOEKZEMA, AJAW ;

ERKELENS, C ;

GROESBEEK, M ;

DONDERS, LA .

MAGNETIC RESONANCE IN CHEMISTRY, 1989, 27 (06) :564-576

[25]

AMINOVA RM, 1969, ZH STRUKT KHIM, V10, P253

[26]

ANDERSON JE, 1996, J CHEM SOC CHEM COMM, P93

[27] CHEMICAL SHIFT .5. FURTHER STUDIES ON LONG-RANGE SHIELDING EFFECTS OF C-H AND C=O BONDS [J].

APSIMON, JW ;

BEIERBECK, H .

CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1971, 49 (09) :1328-+

[28] NMR - CHEMICAL SHIFT .4. ANISOTROPIES OF CARBONYL GROUP [J].

APSIMON, JW ;

DEMARCO, PV ;

MATHIESO.DW .

TETRAHEDRON, 1970, 26 (01) :119-&

[29]

APSIMON JW, 1967, TETRAHEDRON, V23, P2399

[30] CHEMICAL EFFECTS ON NUCLEAR INDUCTION SIGNALS FROM ORGANIC COMPOUNDS [J].

ARNOLD, JT ;

DHARMATTI, SS ;

PACKARD, ME .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (04) :507-507

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