BETA PARAMETERS FOR NON-NEAREST NEIGHBORS

[1] CORE AND REPULSION INTEGRALS FOR LOWDIN ORTHOGONALIZED ATOMIC ORBITALS IN PI-ELECTRON SYSTEMS [J]. MOLECULAR PHYSICS, 1965, 10 (01) : 67 - &

[2] DETERMINATION OF ALPHA AND BETA PARAMETERS IN APPROXIMATE SCF MO THEORIES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (02): : 95 - +

[3] JUG K, IN PRESS

[4] JUG K, 1970, THEORET CHIM ACTA BE, V19, P391

[5] Consistency requirement in the pariser-parr-pople model [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (02) : 39 - 41

[6] Tight-binding model for the energy bands in solids [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 119 - 121

[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[8] ON THE ELECTRONIC STRUCTURES OF BUTADIENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 291 - 295

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[10] TOWARD A BETTER 2PPI-ATOMIC ORBITAL FOR PI-ELECTRON THEORY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (06) : 1325 - +

[1] CORE AND REPULSION INTEGRALS FOR LOWDIN ORTHOGONALIZED ATOMIC ORBITALS IN PI-ELECTRON SYSTEMS [J]. MOLECULAR PHYSICS, 1965, 10 (01) : 67 - &

[2] DETERMINATION OF ALPHA AND BETA PARAMETERS IN APPROXIMATE SCF MO THEORIES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (02): : 95 - +

[3] JUG K, IN PRESS

[4] JUG K, 1970, THEORET CHIM ACTA BE, V19, P391

[5] Consistency requirement in the pariser-parr-pople model [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (02) : 39 - 41

[6] Tight-binding model for the energy bands in solids [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 119 - 121

[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[8] ON THE ELECTRONIC STRUCTURES OF BUTADIENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 291 - 295

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[10] TOWARD A BETTER 2PPI-ATOMIC ORBITAL FOR PI-ELECTRON THEORY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (06) : 1325 - +