REACTIVITY OF NONCOPLANAR DOUBLE-BONDS

[1] CONFORMATIONAL ANALYSIS .64. CALCULATION OF STTRUCTURES AND ENERGIES OF UNSATURATED HYDROCARBONS BY WESTHEIMER METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (21) : 5773 - &

[2] ON THE MOLECULAR GEOMETRY OF TRANS-CYCLOOCTENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (08) : 1953 - 1955

[3] CRYSTAL STRUCTURE OF RIMUENE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1970, B 26 : 882 - &

[4] BAILEY DS, 1970, J AM CHEM SOC, V92, P6904

[5] THE THERMODYNAMIC PROPERTIES AND MOLECULAR STRUCTURE OF CYCLOPENTENE AND CYCLOHEXENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1948, 70 (12) : 4227 - 4230

[6] CRYSTAL STRUCTURE OF A PROPOSED HINESOL INTERMEDIATE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1970, B 26 (OCT15): : 1618 - &

[7] BUCOURT R, 1964, CR HEBD ACAD SCI, V258, P3305

[8] BUCOURT R, 1964, B SOC CHIM FR, P2080

[9] GEMO, A COMPUTER PROGRAM FOR CALCULATION OF PREFERRED CONFORMATIONS OF ORGANIC MOLECULES [J]. TETRAHEDRON, 1971, 27 (04) : 789 - &

[10] ELIMINATION REACTIONS .3. HOFMANN ELIMINATION IN CYCLIC COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (20) : 5556 - &

[1] CONFORMATIONAL ANALYSIS .64. CALCULATION OF STTRUCTURES AND ENERGIES OF UNSATURATED HYDROCARBONS BY WESTHEIMER METHODS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (21) : 5773 - &

[2] ON THE MOLECULAR GEOMETRY OF TRANS-CYCLOOCTENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (08) : 1953 - 1955

[3] CRYSTAL STRUCTURE OF RIMUENE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1970, B 26 : 882 - &

[4] BAILEY DS, 1970, J AM CHEM SOC, V92, P6904

[5] THE THERMODYNAMIC PROPERTIES AND MOLECULAR STRUCTURE OF CYCLOPENTENE AND CYCLOHEXENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1948, 70 (12) : 4227 - 4230

[6] CRYSTAL STRUCTURE OF A PROPOSED HINESOL INTERMEDIATE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1970, B 26 (OCT15): : 1618 - &

[7] BUCOURT R, 1964, CR HEBD ACAD SCI, V258, P3305

[8] BUCOURT R, 1964, B SOC CHIM FR, P2080

[9] GEMO, A COMPUTER PROGRAM FOR CALCULATION OF PREFERRED CONFORMATIONS OF ORGANIC MOLECULES [J]. TETRAHEDRON, 1971, 27 (04) : 789 - &

[10] ELIMINATION REACTIONS .3. HOFMANN ELIMINATION IN CYCLIC COMPOUNDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (20) : 5556 - &