LONG INTERBRIDGEHEAD BONDS IN ACCEPTOR-SUBSTITUTED BICYCLOBUTANES

[31] GEOMETRY OPTIMIZED AB-INITIO CALCULATIONS ON CYCLOPROPENONE AND DIMETHYLCYCLOPROPENONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1975, 25 (01) : 197 - 204

[32] FREY HM, 1969, T FARADAY SOC, V61, P90

[33] FORMATION OF ORGANO-SILICON COMPOUNDS .85. FORMATION, REACTIONS, AND STRUCTURE OF 1,1,3,3-TETRAMETHYL-2,4-BIS(TRIMETHYLSILYL)-1,3-DISILABICYCLO[1,1,0]BUTANE [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1981, 475 (04): : 87 - 108

[34] Garratt P. J., 1971, AROMATICITY

[35] X-RAY AND THEORETICAL-ANALYSIS OF THE RELATIONSHIP BETWEEN SUBSTITUENT STERIC EFFECTS AND THE STRUCTURE OF BICYCLO[1.1.0]BUTANE - THE UNEXPECTED FLEXIBILITY OF THE BICYCLO[1.1.0]BUTANE SKELETON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (18) : 5865 - 5874

[36] CHARGE-DENSITY TOPOLOGICAL APPROACH TO THE DINORCARADIENE-REVERSIBLE-[10]ANNULENE EQUILIBRIUM IN SOME 11,11-DISUBSTITUTED 1,6-METHANE[10]ANNULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (04) : 878 - 887

[37] COMPARISON OF VARIOUS ISODESMIC AND HOMODESMOTIC REACTION HEATS WITH VALUES DERIVED FROM PUBLISHED ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1977, (08): : 1036 - 1047

[38] ALTERNATIVE APPROACH TO PROBLEM OF ASSESSING DESTABILIZATION ENERGIES (STRAIN ENERGIES) IN CYCLIC HYDROCARBONS [J]. TETRAHEDRON, 1976, 32 (03) : 317 - 323

[39] GLEITER R, 1969, ANGEW CHEM, V81, P225

[40] GENERALIZED VALENCE BOND DESCRIPTION OF BONDING IN LOW-LYING STATES OF MOLECULES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (11) : 368 - 376

[31] GEOMETRY OPTIMIZED AB-INITIO CALCULATIONS ON CYCLOPROPENONE AND DIMETHYLCYCLOPROPENONE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1975, 25 (01) : 197 - 204

[32] FREY HM, 1969, T FARADAY SOC, V61, P90

[33] FORMATION OF ORGANO-SILICON COMPOUNDS .85. FORMATION, REACTIONS, AND STRUCTURE OF 1,1,3,3-TETRAMETHYL-2,4-BIS(TRIMETHYLSILYL)-1,3-DISILABICYCLO[1,1,0]BUTANE [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1981, 475 (04): : 87 - 108

[34] Garratt P. J., 1971, AROMATICITY

[35] X-RAY AND THEORETICAL-ANALYSIS OF THE RELATIONSHIP BETWEEN SUBSTITUENT STERIC EFFECTS AND THE STRUCTURE OF BICYCLO[1.1.0]BUTANE - THE UNEXPECTED FLEXIBILITY OF THE BICYCLO[1.1.0]BUTANE SKELETON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (18) : 5865 - 5874

[36] CHARGE-DENSITY TOPOLOGICAL APPROACH TO THE DINORCARADIENE-REVERSIBLE-[10]ANNULENE EQUILIBRIUM IN SOME 11,11-DISUBSTITUTED 1,6-METHANE[10]ANNULENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (04) : 878 - 887

[37] COMPARISON OF VARIOUS ISODESMIC AND HOMODESMOTIC REACTION HEATS WITH VALUES DERIVED FROM PUBLISHED ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1977, (08): : 1036 - 1047

[38] ALTERNATIVE APPROACH TO PROBLEM OF ASSESSING DESTABILIZATION ENERGIES (STRAIN ENERGIES) IN CYCLIC HYDROCARBONS [J]. TETRAHEDRON, 1976, 32 (03) : 317 - 323

[39] GLEITER R, 1969, ANGEW CHEM, V81, P225

[40] GENERALIZED VALENCE BOND DESCRIPTION OF BONDING IN LOW-LYING STATES OF MOLECULES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1973, 6 (11) : 368 - 376