AB-INITIO CALCULATIONS FOR BORON-NITROGEN ANALOG OF CYCLOBUTADIENE

[1] ELECTRONIC STRUCTURE OF DIMERIC AMINOBORANE, (NH2BH2)2 [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (16): : 2748 - &

[2] ELECTRONIC-STRUCTURES AND ENERGIES OF BORAZINE, BORONIMIDE AND DIMERIC BORONIMIDE [J]. THEORETICA CHIMICA ACTA, 1972, 24 (04): : 307 - +

[3] The prediction of bond lengths by AB initio SCF LCAO MO calculations using STO 2G expansions [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (02) : 61 - 63

[4] MOLECULAR ORBITAL CALCULATIONS FOR CONJUGATED MOLECULES CONTAINING BORON AND NITROGEN [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1967, 45 (18): : 2059 - +

[5] AB-INITIO MOLECULAR-ORBITAL STUDY OF IMINOBORANE [J]. INORGANIC CHEMISTRY, 1972, 11 (01) : 17 - &

[6] BAIRD NC, TO BE PUBLISHED

[7] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[8] DELOCALIZATION IN P-PI-D-PI BONDS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (MAR): : 997 - 1001

[9] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .5. MOLECULAR THEORY OF BOND SEPARATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) : 4796 - +

[10] HESS VH, 1969, ACTA CRYSTALLOGR B, V25, P2342

[1] ELECTRONIC STRUCTURE OF DIMERIC AMINOBORANE, (NH2BH2)2 [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (16): : 2748 - &

[2] ELECTRONIC-STRUCTURES AND ENERGIES OF BORAZINE, BORONIMIDE AND DIMERIC BORONIMIDE [J]. THEORETICA CHIMICA ACTA, 1972, 24 (04): : 307 - +

[3] The prediction of bond lengths by AB initio SCF LCAO MO calculations using STO 2G expansions [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (02) : 61 - 63

[4] MOLECULAR ORBITAL CALCULATIONS FOR CONJUGATED MOLECULES CONTAINING BORON AND NITROGEN [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1967, 45 (18): : 2059 - +

[5] AB-INITIO MOLECULAR-ORBITAL STUDY OF IMINOBORANE [J]. INORGANIC CHEMISTRY, 1972, 11 (01) : 17 - &

[6] BAIRD NC, TO BE PUBLISHED

[7] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[8] DELOCALIZATION IN P-PI-D-PI BONDS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (MAR): : 997 - 1001

[9] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .5. MOLECULAR THEORY OF BOND SEPARATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) : 4796 - +

[10] HESS VH, 1969, ACTA CRYSTALLOGR B, V25, P2342