CALCULATED ENERGIES AND GEOMETRIES ALONG REACTION PATH IN COPE REARRANGEMENTS

被引：59

作者：

SIMONETTA, M

FAVINI, G

MARIANI, C

GRAMACCI.P

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1968年 / 90卷 / 05期

关键词：

D O I：

10.1021/ja01007a031

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：1280 / +

页数：1

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[1] CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF SOME CYCLIC CONJUGATED HYDROCARBONS
ALLINGER, NL
MILLER, MA
CHOW, LW
FORD, RA
GRAHAM, JC
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (15) : 3430 - &
[2] ON THE EFFECTS OF INTRAMOLECULAR VANDERWAALS FORCES
BARTELL, LS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 827 - 831
[3] STRUCTURAL AND STRAIN-ENERGY CONSEQUENCES OF INTRA-ANNULAR SUBSTITUTION IN CYCLODECANE RING
BIXON, M
DEKKER, H
DUNITZ, JD
ESER, H
LIFSON, S
MOSSELMAN, C
SICHER, J
SVOBODA, M
[J]. CHEMICAL COMMUNICATIONS, 1967, (07) : 360 - +
[4] POTENTIAL FUNCTIONS AND CONFORMATIONS IN CYCLOALKANES
BIXON, M
LIFSON, S
[J]. TETRAHEDRON, 1967, 23 (02) : 769 - &
[5] ISOLATION OF A CIS-1,2-DIVINYLCYCLOPROPANE
BROWN, JM
[J]. CHEMICAL COMMUNICATIONS, 1965, (11) : 226 - &
[6] CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 1,1-DIARYL-2-HALOGENOETHYLENES .3. SEMIEMPIRICAL CALCULATIONS ON CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 2-BROMO-1,1-DIPHENYLPROP-1-ENE
CASALONE, GL
MARIANI, C
MUGNOLI, A
SIMONETT.M
[J]. THEORETICA CHIMICA ACTA, 1967, 8 (03): : 228 - &
[7] CRYSTAL MOLECULAR AND ELECTRONIC STRUCTURE OF 1,1-DIARYL-2-HALOGENOETHYLENES .I. 2-BROMO-1,1-DI-P-TOLYETHYLENE
CASALONE, GL
MARIANI, C
MUGNOLI, A
SIMONETT.M
[J]. ACTA CRYSTALLOGRAPHICA, 1967, 22 : 228 - &
[8] The introduction of substituted vinyl groups V A rearrangement involving the migration of an allyl group in a three-carbon system
Cope, AC
Hardy, EM
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1940, 62 : 441 - 444
[9] COULSON CA, 1961, VALENCE, pCH4
[10] DEMAYO P, 1963, MOLECULAR REARR 1 ED, P655

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