AB-INITIO MOLECULAR-ORBITAL INVESTIGATIONS OF FREE-RADICALS .1. STRUCTURE AND REACTIVITY OF OPEN-CHAIN C3H3 RADICAL

被引：18

作者：

BERNARDI, F

CAMAGGI, CM

TIECCO, M

机构：

[1] CONSIGLIO NAZL RICERCHE,LAB COMPOSTI CARBONIO CONTENENTI ETEROATOM & LORO APPL,VIA TOLARA SOTTO,OZZANO EMILIA,ITALY

[2] UNIV BARI,IST CHIM ORG,VIA AMENDOLA 173,70126 BARI,ITALY

[3] UNIV BOLOGNA,IST CHIM ORG,VIALE RISORGIMENTO 4,40136 BOLOGNA,ITALY

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1974年 / 05期

关键词：

D O I：

10.1039/p29740000518

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：518 / 520

页数：3

共 11 条

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[4] REDUCTION OF PROPARGYLIC CHLORIDES WITH TRI-N-BUTYLTIN HYDRIDE . AMBIDENT BEHAVIOR OF PROPARGYLIC RADICALS
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[5] STRUCTURE AND REACTIVITY OF C2H3 RADICAL
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[6] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .12. CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN MONOSUBSTITUTED BENZENES
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1496 - &
[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +
[8] ELECTRON SPIN RESONANCE OF FREE RADICALS FROM ACETYLENES AND ALLENES
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (13) : 4110 - &
[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) : 4064 - &
[10] POPLE JA, 1970, APPROXIMATE MOLECULA

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