POTENTIALLY AROMATIC METALLOCYCLES

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

[32] ALTERNATIVE APPROACH TO PROBLEM OF ASSESSING STABILIZATION ENERGIES IN CYCLIC CONJUGATED HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (02): : 121 - 129

[33] George P., 1976, J CHEM SOC P2, V2, P1222

[34] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .22. SMALL SPLIT-VALENCE BASIS-SETS FOR 2ND-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (10) : 2797 - 2803

[35] ARE THE SILACYCLOPENTADIENYL ANION AND THE SILACYCLOPROPENYL CATION AROMATIC [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (15) : 4972 - 4976

[36] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[37] HEHRE WJ, 1970, J AM CHEM SOC, V92, P4896

[38] ABINITIO CALCULATION OF RESONANCE ENERGIES - BENZENE AND CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (26) : 7500 - 7505

[39] HODGES RJ, IN PRESS

[40] Huzinaga S., 1984, GAUSSIAN BASIS SETS

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

[32] ALTERNATIVE APPROACH TO PROBLEM OF ASSESSING STABILIZATION ENERGIES IN CYCLIC CONJUGATED HYDROCARBONS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (02): : 121 - 129

[33] George P., 1976, J CHEM SOC P2, V2, P1222

[34] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .22. SMALL SPLIT-VALENCE BASIS-SETS FOR 2ND-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (10) : 2797 - 2803

[35] ARE THE SILACYCLOPENTADIENYL ANION AND THE SILACYCLOPROPENYL CATION AROMATIC [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (15) : 4972 - 4976

[36] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[37] HEHRE WJ, 1970, J AM CHEM SOC, V92, P4896

[38] ABINITIO CALCULATION OF RESONANCE ENERGIES - BENZENE AND CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (26) : 7500 - 7505

[39] HODGES RJ, IN PRESS

[40] Huzinaga S., 1984, GAUSSIAN BASIS SETS