MOLCAO CALCULATIONS ON SOME SULPHUR-CONTAINING PI-ELECTRON SYSTEMS

[1] BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (21) : 4804 - &

[2] STRUCTURES OF METAL DITHIOCARBOXYLATES - CRYSTAL STRUCTURE OF BIS(DITHIOBENZOATO)PALLADIUM [J]. CHEMICAL COMMUNICATIONS, 1968, (09) : 483 - &

[3] STRUCTURAL STUDIES OF METAL DITHIOCARBAMATES .1. CRYSTAL AND MOLECULAR STRUCTURE OF THE ALPHA FORM OF NICKEL DIETHYLDITHIOCARBAMATE [J]. ACTA CRYSTALLOGRAPHICA, 1965, 19 : 619 - +

[4] BONAMICO M, PERSONAL COMMUNICATI

[5] BONAMICO M, 1968, RIC SCI, V38, P1106

[6] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[7] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[8] MOLECULAR ORBITAL CALCULATIONS FOR SULPHUR-NITTROGEN HETEROCYCLES .I. 3-HYDROXYISOTHIAZOLE SYSTEM [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1968, 21 (05) : 1113 - &

[9] ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE [J]. THEORETICA CHIMICA ACTA, 1967, 7 (05): : 383 - &

[10] CIGNITTI M, 1966, GAZZETTA, V96, P413

[1] BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (21) : 4804 - &

[2] STRUCTURES OF METAL DITHIOCARBOXYLATES - CRYSTAL STRUCTURE OF BIS(DITHIOBENZOATO)PALLADIUM [J]. CHEMICAL COMMUNICATIONS, 1968, (09) : 483 - &

[3] STRUCTURAL STUDIES OF METAL DITHIOCARBAMATES .1. CRYSTAL AND MOLECULAR STRUCTURE OF THE ALPHA FORM OF NICKEL DIETHYLDITHIOCARBAMATE [J]. ACTA CRYSTALLOGRAPHICA, 1965, 19 : 619 - +

[4] BONAMICO M, PERSONAL COMMUNICATI

[5] BONAMICO M, 1968, RIC SCI, V38, P1106

[6] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[7] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[8] MOLECULAR ORBITAL CALCULATIONS FOR SULPHUR-NITTROGEN HETEROCYCLES .I. 3-HYDROXYISOTHIAZOLE SYSTEM [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1968, 21 (05) : 1113 - &

[9] ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE [J]. THEORETICA CHIMICA ACTA, 1967, 7 (05): : 383 - &

[10] CIGNITTI M, 1966, GAZZETTA, V96, P413