THE ELECTRONIC-STRUCTURE OF POLYMERS BY THE FSGO (FLOATING SPHERICAL GAUSSIAN ORBITAL) METHOD

[1] Andre J. M., 1970, Computer Physics Communications, V1, P391, DOI 10.1016/0010-4655(70)90013-5

[2] FLOATING SPHERICAL GAUSSIAN ORBITAL (FSGO) MODEL FOR POLYMERS - CALCULATION OF X-RAY-DIFFRACTION STRUCTURE FACTORS [J]. CHEMICAL PHYSICS, 1977, 20 (03) : 367 - 370

[3] ANDRE JM, 1969, CHEM PHYS LETT, V5, P71

[4] ANDRE JM, 1976, INT J QUANTUM CHEM S, V10, P99

[5] MOLECULAR CALCULATIONS USING SPHERICAL GAUSSIAN ORBITALS .1. OPTIMIZATION OF ATOMIC PARAMETERS FOR FIRST-ROW ATOMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (09): : 1557 - 1569

[6] SYSTEMATIC ABINITIO CALCULATIONS ON ONE-DIMENSIONAL AND 3-DIMENSIONAL POLYETHYLENE [J]. THEORETICA CHIMICA ACTA, 1978, 50 (03): : 193 - 209

[7] ELECTRONIC-STRUCTURES OF POLYMERIC BERYLLIUM HYDRIDE AND POLYMERIC BORON HYDRIDE [J]. THEORETICA CHIMICA ACTA, 1979, 51 (02): : 163 - 172

[8] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - OXYGEN-CONTAINING MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3503 - +

[9] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - HYDROCARBON CHARACTERIZATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 239 - &

[10] Ab initio calculations on large molecules using molecular fragments. Preliminary investigations [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (06) : 419 - 423

[1] Andre J. M., 1970, Computer Physics Communications, V1, P391, DOI 10.1016/0010-4655(70)90013-5

[2] FLOATING SPHERICAL GAUSSIAN ORBITAL (FSGO) MODEL FOR POLYMERS - CALCULATION OF X-RAY-DIFFRACTION STRUCTURE FACTORS [J]. CHEMICAL PHYSICS, 1977, 20 (03) : 367 - 370

[3] ANDRE JM, 1969, CHEM PHYS LETT, V5, P71

[4] ANDRE JM, 1976, INT J QUANTUM CHEM S, V10, P99

[5] MOLECULAR CALCULATIONS USING SPHERICAL GAUSSIAN ORBITALS .1. OPTIMIZATION OF ATOMIC PARAMETERS FOR FIRST-ROW ATOMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (09): : 1557 - 1569

[6] SYSTEMATIC ABINITIO CALCULATIONS ON ONE-DIMENSIONAL AND 3-DIMENSIONAL POLYETHYLENE [J]. THEORETICA CHIMICA ACTA, 1978, 50 (03): : 193 - 209

[7] ELECTRONIC-STRUCTURES OF POLYMERIC BERYLLIUM HYDRIDE AND POLYMERIC BORON HYDRIDE [J]. THEORETICA CHIMICA ACTA, 1979, 51 (02): : 163 - 172

[8] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - OXYGEN-CONTAINING MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3503 - +

[9] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - HYDROCARBON CHARACTERIZATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 239 - &

[10] Ab initio calculations on large molecules using molecular fragments. Preliminary investigations [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (06) : 419 - 423