ELECTRONIC STRUCTURE OF PERMANGANATE ION

[21] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[22] STUDIES IN MOLECULAR STRUCTURE .2. LCAO-MO-SCF WAVE FUNCTIONS FOR SELECTED 1ST-ROW DIATOMIC MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 245 - 254

[23] APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION-METAL ATOMS AND IONS .2. 4P AND 4D ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) : 796 - &

[24] APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION-METAL ATOMS AND IONS .1. INNER-SHELL, 3D AND 4S ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (04) : 1057 - &

[25] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[26] IRON SERIES HARTREE-FOCK CALCULATIONS .2. [J]. PHYSICAL REVIEW, 1960, 119 (06): : 1934 - 1939

[27] Wyckoff RWG, 1965, CRYSTAL STRUCTURES, V3

[21] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[22] STUDIES IN MOLECULAR STRUCTURE .2. LCAO-MO-SCF WAVE FUNCTIONS FOR SELECTED 1ST-ROW DIATOMIC MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 245 - 254

[23] APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION-METAL ATOMS AND IONS .2. 4P AND 4D ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) : 796 - &

[24] APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION-METAL ATOMS AND IONS .1. INNER-SHELL, 3D AND 4S ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (04) : 1057 - &

[25] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[26] IRON SERIES HARTREE-FOCK CALCULATIONS .2. [J]. PHYSICAL REVIEW, 1960, 119 (06): : 1934 - 1939

[27] Wyckoff RWG, 1965, CRYSTAL STRUCTURES, V3