THEORETICAL CALCULATION OF THE GEOMETRIES OF THE RADICAL IONS OF ETHYLENE AND THE FLUOROETHYLENES

[1] AB-INITIO MO LCAO UHF CALCULATIONS OF STABILITY IN DIMERIC ETHYLENE RADICAL IONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 32 (01) : 190 - 192

[2] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[3] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[4] BINKLEY JS, 1980, GAUSSIAN80 CARN MELL

[5] EFFECTS OF ALPHA-HALOGEN SUBSTITUTION ON CONFIGURATION OF ALKYL RADICALS IN SOLUTION BY ELECTRON-SPIN RESONANCE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (20): : 3529 - 3538

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[8] ISOTROPIC AND ANISOTROPIC EPR-SPECTRA OF TETRAFLUOROETHYLENE RADICAL-ANION [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 433 - 437

[9] SELF-CONSISTENT ORBITALS FOR RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 571 - 572

[10] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 2026 - +

[1] AB-INITIO MO LCAO UHF CALCULATIONS OF STABILITY IN DIMERIC ETHYLENE RADICAL IONS [J]. CHEMICAL PHYSICS LETTERS, 1975, 32 (01) : 190 - 192

[2] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[3] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[4] BINKLEY JS, 1980, GAUSSIAN80 CARN MELL

[5] EFFECTS OF ALPHA-HALOGEN SUBSTITUTION ON CONFIGURATION OF ALKYL RADICALS IN SOLUTION BY ELECTRON-SPIN RESONANCE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (20): : 3529 - 3538

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[8] ISOTROPIC AND ANISOTROPIC EPR-SPECTRA OF TETRAFLUOROETHYLENE RADICAL-ANION [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 433 - 437

[9] SELF-CONSISTENT ORBITALS FOR RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 571 - 572

[10] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) : 2026 - +