STERIC INTERPLAY BETWEEN ALKYL-GROUPS BONDED TO PLANAR FRAMEWORKS

[1] THE IMPORTANCE OF VANDERWAALS ATTRACTIONS IN DETERMINING THE EQUILIBRIUM BETWEEN 1,4-DIALKYLCYCLOOCTATETRAENES AND 1,6-DIALKYLCYCLOOCTATETRAENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (17) : 4592 - 4593

[2] ISOTOPE EFFECTS IN MOLECULAR MECHANICS (MM2) CALCULATIONS ON DEUTERIUM COMPOUNDS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 399 - 403

[3] CONFORMATIONAL-ANALYSIS .79. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF CARBONYL-COMPOUNDS [J]. TETRAHEDRON, 1972, 28 (05) : 1173 - &

[4] CONFORMATIONAL-ANALYSIS .84. STUDY OF STRUCTURES AND ENERGIES OF SOME ALKENES AND CYCLOALKENES BY FORCE FIELD METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5734 - &

[5] STATIC AND DYNAMIC STEREOCHEMISTRY OF TETRA(PRIMARY ALKYL)ETHYLENES [J]. JOURNAL OF ORGANIC CHEMISTRY, 1985, 50 (04) : 493 - 499

[6] PERI INTERACTIONS IN SOME 1,8-DI TERT BUTYLNAPHTHALENE COMPOUNDS - ROTATION AND FLIPPING OF TERT BUTYL GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (13) : 4608 - &

[7] ANDERSON JE, 1973, J CHEM SOC CHEM COMM, P831

[8] CONFORMATIONS AND ROTATION BARRIERS IN 1,8-BIS(TRIMETHYLELEMENT)NAPHTHALENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (05) : 1748 - 1749

[9] BLOCKED ROTATION IN HEXAISOPROPYLBENZENE . EVIDENCE FOR CYCLOBUTADIENE INTERMEDIATES IN TRIMERIZATION OF DIISOPROPYLACETYLENE BY DICOBALT OCTACARBONYL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4729 - &

[10] CRYSTAL AND MOLECULAR-STRUCTURE OF 2,4,6-TRIBROMO-1,3,5-TRINEOPENTYLBENZENE - INDICATIONS FOR ATTRACTIVE STERIC EFFECTS IN CRYSTAL [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1978, (10): : 1033 - 1037

[1] THE IMPORTANCE OF VANDERWAALS ATTRACTIONS IN DETERMINING THE EQUILIBRIUM BETWEEN 1,4-DIALKYLCYCLOOCTATETRAENES AND 1,6-DIALKYLCYCLOOCTATETRAENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (17) : 4592 - 4593

[2] ISOTOPE EFFECTS IN MOLECULAR MECHANICS (MM2) CALCULATIONS ON DEUTERIUM COMPOUNDS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 399 - 403

[3] CONFORMATIONAL-ANALYSIS .79. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF CARBONYL-COMPOUNDS [J]. TETRAHEDRON, 1972, 28 (05) : 1173 - &

[4] CONFORMATIONAL-ANALYSIS .84. STUDY OF STRUCTURES AND ENERGIES OF SOME ALKENES AND CYCLOALKENES BY FORCE FIELD METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5734 - &

[5] STATIC AND DYNAMIC STEREOCHEMISTRY OF TETRA(PRIMARY ALKYL)ETHYLENES [J]. JOURNAL OF ORGANIC CHEMISTRY, 1985, 50 (04) : 493 - 499

[6] PERI INTERACTIONS IN SOME 1,8-DI TERT BUTYLNAPHTHALENE COMPOUNDS - ROTATION AND FLIPPING OF TERT BUTYL GROUPS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (13) : 4608 - &

[7] ANDERSON JE, 1973, J CHEM SOC CHEM COMM, P831

[8] CONFORMATIONS AND ROTATION BARRIERS IN 1,8-BIS(TRIMETHYLELEMENT)NAPHTHALENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (05) : 1748 - 1749

[9] BLOCKED ROTATION IN HEXAISOPROPYLBENZENE . EVIDENCE FOR CYCLOBUTADIENE INTERMEDIATES IN TRIMERIZATION OF DIISOPROPYLACETYLENE BY DICOBALT OCTACARBONYL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4729 - &

[10] CRYSTAL AND MOLECULAR-STRUCTURE OF 2,4,6-TRIBROMO-1,3,5-TRINEOPENTYLBENZENE - INDICATIONS FOR ATTRACTIVE STERIC EFFECTS IN CRYSTAL [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1978, (10): : 1033 - 1037