Crystal and molecular structure and the cope activation barriers of some dicyano-1,5-dimethylsemibullvalenes

[1]  A. Freyer,et al.  The degenerate Cope Rearrangement in 2,6‐Barbaralanedicarbonitrile , 1984 .

[2]  C. S. Yannoni,et al.  Nondegenerate mirror-image rearrangement semibullvalene in the solid state , 1983 .

[3]  Jack D. Dunitz,et al.  From crystal statics to chemical dynamics , 1983 .

[4]  H. Quast,et al.  Synthesis of some 3,7-dicyano-1,5-dimethylsemibullvalenes , 1983 .

[5]  K. Peters,et al.  Synthesis and structure of 2,4-dibromo-3,7-dicyanosemibullvalene. A substitution pattern retarding the cope rearrangement , 1983 .

[6]  J. Christ,et al.  2,6-dicyano-1,5-dimethylsemibullvalene as a probe for homoaromatic molecules of the Dewar-Hoffman type , 1982 .

[7]  J. Dannenberg,et al.  Semibullvalenes. 1. Synthesis and crystal structure of 1,5-dimethyl-2,4,6,8-tetrakis(carbomethoxy)tricyclo[3.3.0.02,8]octa-3,6-diene a donor-acceptor-substituted semibullvalene , 1981 .

[8]  R. Miller,et al.  High resolution NMR studies of solid state effects on fluxional behavior: semibullvalene , 1980 .

[9]  J. F. Liebman,et al.  Substituent effects on strain energies , 1979 .

[10]  G. G. Christoph,et al.  STRAINED SMALL RING COMPOUNDS. STRUCTURE OF A SUBSTITUTED SEMIBULLVALENE, 1‐CYANOTRICYCLO(3.3.0.02,8)OCTA‐3,6‐DIENE. GEOMETRIC EVIDENCE FOR HOMOAROMATICITY IN THE MOLECULAR GROUND STATE , 1978 .

[11]  G. Binsch,et al.  Dynamic proton magnetic resonance studies on complex spin systems. Non‐mutual three‐spin exchange in four 1‐substituted cyclohexanes‐2,2,3,3,4,4,5,5‐d8 and mutual four‐spin exchange in cyclohexane‐1,1,2,2,3,3,4,4‐d8 , 1978 .

[12]  J. Meinwald,et al.  Determination of the fluxional barrier in semibullvalene by proton and carbon-13 nuclear magnetic resonance spectroscopy , 1974 .

[13]  S. Bauer,et al.  Structure of semibullvalene in the gas phase , 1972 .

[14]  M. Dewar,et al.  Ground states of .sigma.-bonded molecules. XIV. Application of energy partitioning to the MINDO [modified intermediate neglect of differential overlap] /2 method and a study of the Cope rearrangement , 1971 .

[15]  R. Hoffmann,et al.  Cope rearrangement revisited , 1971 .

[16]  M. Dewar,et al.  Diazabullvalene; a “nonclassical” molecule? , 1971 .

[17]  R. Hoffmann The norcaradiene - cycloheptatriene equilibrium , 1970 .

[18]  H. Günther Zur wechselwirkung des cyclopropanringes mit benachbarten π-zentren , 1970 .

[19]  S. Winstein,et al.  Homoconjugation and Homoaromaticity. IV. The Trishomocyclopropenyl Cation. A Homoaromatic Structure1,2 , 1961 .