SPIN DENSITIES OF POLYAZINE ANIONS

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[3] ESR SPECTRUM OF 3,5-LUTIDINE ANION AND COMMENTS ON NITROGEN HYPERFINE COUPLINGS [J]. MOLECULAR PHYSICS, 1962, 5 (05) : 509 - 512

[4] BATES DR, 1965, ADV ATOM MOL PHYS, P1

[5] THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .2. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1964, 42 (01): : 121 - &

[6] 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 - &

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

[8] THE VARIABLE ELECTRONEGATIVITY METHOD .5. PYRIDINE, THE PYRIDINIUM CATION, AND THE EVALUATION OF CORE-ATTRACTION INTEGRALS [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (04) : 554 - 568

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

[10] BROWN RD, 1964, MOLECULAR ORBITALS C, P485

[1] SINGLE DETERMINANT WAVE FUNCTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 263 (1312) : 483 - +

[2] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[3] ESR SPECTRUM OF 3,5-LUTIDINE ANION AND COMMENTS ON NITROGEN HYPERFINE COUPLINGS [J]. MOLECULAR PHYSICS, 1962, 5 (05) : 509 - 512

[4] BATES DR, 1965, ADV ATOM MOL PHYS, P1

[5] THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .2. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1964, 42 (01): : 121 - &

[6] 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 - &

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

[8] THE VARIABLE ELECTRONEGATIVITY METHOD .5. PYRIDINE, THE PYRIDINIUM CATION, AND THE EVALUATION OF CORE-ATTRACTION INTEGRALS [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (04) : 554 - 568

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

[10] BROWN RD, 1964, MOLECULAR ORBITALS C, P485