CALCULATION OF J-1(C-13-SI-29) SPIN-SPIN COUPLING-CONSTANTS BY MAXIMUM OVERLAP APPROXIMATION METHOD

被引：26

作者：

KOVACEVIC, K ^{[1
]}

MAKSIC, ZB ^{[1
]}

机构：

[1] INST RUDJER BOSKOVIC, YU-41001 Zagreb, CROATIA, YUGOSLAVIA

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1973年 / 17卷 / 02期

关键词：

D O I：

10.1016/0022-2860(73)85163-4

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：

引用

页码：203 / 206

页数：4

共 19 条

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[6] VALENCE-BOND STUDIES OF DEPENDENCE UPON SUBSTITUENTS OF C13-H AND SI29-H COUPLING
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[7] KLASINC L, 1969, CROAT CHEM ACTA, V41, P51
[8] C-13 FOURIER-TRANSFORM NMR STUDY OF TRIMETHYL(PHENYLETHYNYL)-SILANE - SILICON-CARBON BONDING
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[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY OF NUCLEAR SPIN COUPLING .1. DIRECTLY BONDED CARBON-HYDROGEN COUPLING CONSTANTS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (01) : 1 - &
[10] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY OF NUCLEAR SPIN COUPLING .2. FERMI CONTACT CONTRIBUTIONS TO COUPLING BETWEEN CARBON AND DIRECTLY BONDED ATOMS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (01) : 11 - &

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