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
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D O I
10.1021/ja01007a031
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:1280 / +
页数:1
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共 47 条
[1]   CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF SOME CYCLIC CONJUGATED HYDROCARBONS [J].
ALLINGER, NL ;
MILLER, MA ;
CHOW, LW ;
FORD, RA ;
GRAHAM, JC .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (15) :3430-&
[2]   ON THE EFFECTS OF INTRAMOLECULAR VANDERWAALS FORCES [J].
BARTELL, LS .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :827-831
[3]   STRUCTURAL AND STRAIN-ENERGY CONSEQUENCES OF INTRA-ANNULAR SUBSTITUTION IN CYCLODECANE RING [J].
BIXON, M ;
DEKKER, H ;
DUNITZ, JD ;
ESER, H ;
LIFSON, S ;
MOSSELMAN, C ;
SICHER, J ;
SVOBODA, M .
CHEMICAL COMMUNICATIONS, 1967, (07) :360-+
[4]   POTENTIAL FUNCTIONS AND CONFORMATIONS IN CYCLOALKANES [J].
BIXON, M ;
LIFSON, S .
TETRAHEDRON, 1967, 23 (02) :769-&
[5]   ISOLATION OF A CIS-1,2-DIVINYLCYCLOPROPANE [J].
BROWN, JM .
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 [J].
CASALONE, GL ;
MARIANI, C ;
MUGNOLI, A ;
SIMONETT.M .
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 [J].
CASALONE, GL ;
MARIANI, C ;
MUGNOLI, A ;
SIMONETT.M .
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 [J].
Cope, AC ;
Hardy, EM .
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