An Ab Initio study of the permanganate ion

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−

1952 • 1,468 citations

Intensities in inorganic complexes

1958 • 276 citations

Sigma molecular orbital theory

1970 • 198 citations

The Electronic Structure of Permanganate Ion

1964 • 191 citations

Faraday Effect of Charge-Transfer Transitions in Fe(CN)63−, MnO4−, and CrO42−

1966 • 154 citations

Coordination Chemistry

1971 • 112 citations

Crystal structure of potassium permanganate

1967 • 103 citations

Electronic Structure of the MnO4−, CrO42—, and VO43— Ions from the Metal K X-Ray Spectra

1966 • 97 citations

Molecular Orbital Theories of Inorganic Complexes

1968 • 94 citations

Ab initio molecular orbital calculations of the ground and excited states of the permanganate and chromate ions

1970 • 77 citations

Scattered-wave model for the electronic structure and optical properties of the permanganate ion

1971 • 68 citations

Semiempirical Molecular Orbital Theory. I. Permanganate and Related Anions

1964 • 66 citations

Electron resonance studies of transition metal oxyions, I. Experimental results for the manganate, hypomanganate and ferrate ions

1960 • 63 citations

Errata

1960 • 60 citations

Gaussian-Orbital Basis Sets for the First-Row Transition-Metal Atoms

1969 • 59 citations

Ab initio calculations of the excited states of the permanganate and chromate ions

1971 • 57 citations

Moment Analysis of Magnetic Circular Dichroism: Diamagnetic Molecular Solutions

1971 • 57 citations

Self-Consistent-Field Study of the Cluster Model in Ionic Salts. I. NiF64−

1970 • 54 citations

Das Absorptionsspektrum des Permanganations in verschiedenen Kristallgittern

1938 • 53 citations

The absorption spectra of permanganate, manganate and related oxyions

1960 • 46 citations

Electron resonance studies of transition metal oxyions - II. Theory of electron resonance in manganate

1960 • 37 citations

The orbital-product expansion method for the evaluation of two-electron integrals applied to a calculation on MnO4−

1971 • 22 citations

Geometry and electronic states of CuF2

1969 • 18 citations

Some comments on the calculations of oscillator strengths from approximate wave functions

1967 • 13 citations

Molecular orbital description of TcH92-

1969 • 11 citations

Gaussian expansions of orbital products for the evaluation of two-electron integrals

1971 • 7 citations

Molecular Intensities from Gaussian Wavefunctions: A Test of the Mixed Oscillator Strength

1968 • 6 citations

Calculation of the effective atom charge from x-ray spectra with the least square method

1967 • 4 citations