THE ELECTRON-SPIN RESONANCE-SPECTRUM OF THE BIPHENYL RADICAL CATION

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] ALMENNINGEN A, 1958, K NOR VIDENSK SELSK, P4

[3] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J]. CHEMICAL PHYSICS, 1974, 6 (01) : 135 - 139

[4] ANISIMOV OA, 1979, J EXP THEOR PHYS, V80, P555

[5] VIBRATIONAL-SPECTRA AND DIHEDRAL ANGLES OF BIPHENYL AND 4,4-DIHALOGENOBIPHENYLS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (01) : 105 - &

[6] NATURE OF BONDS BETWEEN CARBON ATOMS HOW THEY VARY WITH ENVIRONMENT [J]. TETRAHEDRON, 1962, 17 (3-4) : 147 - &

[7] G-FACTORS OF PLANAR AND NON-PLANAR HYDROCARBON RADICALS PI-SIGMA DELOCALIZATION [J]. MOLECULAR PHYSICS, 1978, 35 (04) : 985 - 996

[8] UNRESTRICTED OPEN-SHELL CALCULATIONS BY MINDO-3 - GEOMETRIES AND ELECTRONIC-STRUCTURE OF RADICALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (22) : 6844 - 6849

[9] THEORETICAL CALCULATIONS ON IONS AND RADICALS .I. A RESTRICTED HARTREE-FOCK PERTURBATION METHOD FOR CALCULATION OF SPIN DENSITIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (05) : 1457 - &

[10] RELATIONSHIP BETWEEN ELECTRON SPIN RESONANCE HYPERFINE SPLITTINGS AND PI-ELECTRON SPIN DENSITIES . A 1ST-ORDER EXCESS CHARGE EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) : 309 - &

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] ALMENNINGEN A, 1958, K NOR VIDENSK SELSK, P4

[3] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J]. CHEMICAL PHYSICS, 1974, 6 (01) : 135 - 139

[4] ANISIMOV OA, 1979, J EXP THEOR PHYS, V80, P555

[5] VIBRATIONAL-SPECTRA AND DIHEDRAL ANGLES OF BIPHENYL AND 4,4-DIHALOGENOBIPHENYLS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (01) : 105 - &

[6] NATURE OF BONDS BETWEEN CARBON ATOMS HOW THEY VARY WITH ENVIRONMENT [J]. TETRAHEDRON, 1962, 17 (3-4) : 147 - &

[7] G-FACTORS OF PLANAR AND NON-PLANAR HYDROCARBON RADICALS PI-SIGMA DELOCALIZATION [J]. MOLECULAR PHYSICS, 1978, 35 (04) : 985 - 996

[8] UNRESTRICTED OPEN-SHELL CALCULATIONS BY MINDO-3 - GEOMETRIES AND ELECTRONIC-STRUCTURE OF RADICALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (22) : 6844 - 6849

[9] THEORETICAL CALCULATIONS ON IONS AND RADICALS .I. A RESTRICTED HARTREE-FOCK PERTURBATION METHOD FOR CALCULATION OF SPIN DENSITIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (05) : 1457 - &

[10] RELATIONSHIP BETWEEN ELECTRON SPIN RESONANCE HYPERFINE SPLITTINGS AND PI-ELECTRON SPIN DENSITIES . A 1ST-ORDER EXCESS CHARGE EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) : 309 - &