BOND ORDER IN LCAO MOLECULAR-ORBITAL THEORY

[51] PHYSICAL NATURE OF CHEMICAL BOND [J]. REVIEWS OF MODERN PHYSICS, 1962, 34 (02) : 326 - &

[52] QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .3. TOPOLOGICAL MATRIX AS GGENERATRIX OF BOND ORDERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (06) : 1884 - &

[53] AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE OF CARBON SUBOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2195 - &

[54] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTION .3. DETERMINATION OF GEOMETRY BY SCF CALCULATIONS, CF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) : 2771 - &

[55] THE NATURE OF THE 2-ELECTRON CHEMICAL BOND .1. THE HOMOPOLAR CASE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (06) : 1287 - 1295

[56] BONDING AND HYBRIDIZATION IN NUTROGEN MOLECULE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (04) : 924 - &

[57] STREITWIESER A, 1970, SIGMA MOLECULAR ORBI, P167

[58] SEMIEMPIRICAL METHOD FOR DETERMINATION OF LOCALIZED ORBITALS IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 65 - +

[59] APPLICATION OF POPLE-SANTRY-SEGAL CNDO METHOD TO CYCLOPROPYLCARBINYL AND CYCLOBUTYL CATION AND TO BICYCLOBUTANE [J]. TETRAHEDRON, 1968, 24 (03) : 1083 - +

[60] WOHL AJ, 1970, MOL PHARMACOL, V6, P195

[51] PHYSICAL NATURE OF CHEMICAL BOND [J]. REVIEWS OF MODERN PHYSICS, 1962, 34 (02) : 326 - &

[52] QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .3. TOPOLOGICAL MATRIX AS GGENERATRIX OF BOND ORDERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (06) : 1884 - &

[53] AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE OF CARBON SUBOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2195 - &

[54] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTION .3. DETERMINATION OF GEOMETRY BY SCF CALCULATIONS, CF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (07) : 2771 - &

[55] THE NATURE OF THE 2-ELECTRON CHEMICAL BOND .1. THE HOMOPOLAR CASE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (06) : 1287 - 1295

[56] BONDING AND HYBRIDIZATION IN NUTROGEN MOLECULE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (04) : 924 - &

[57] STREITWIESER A, 1970, SIGMA MOLECULAR ORBI, P167

[58] SEMIEMPIRICAL METHOD FOR DETERMINATION OF LOCALIZED ORBITALS IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 65 - +

[59] APPLICATION OF POPLE-SANTRY-SEGAL CNDO METHOD TO CYCLOPROPYLCARBINYL AND CYCLOBUTYL CATION AND TO BICYCLOBUTANE [J]. TETRAHEDRON, 1968, 24 (03) : 1083 - +

[60] WOHL AJ, 1970, MOL PHARMACOL, V6, P195