Applicability of SCF Theory to Some Open-Shell States of CO, N2, and O2

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

1966 • 459 citations

Electronic Structure of CO and BF

1965 • 315 citations

Ab Initio Calculations on 62 Low-Lying States of the O2 Molecule

1968 • 142 citations

Absolute Generalized Oscillator Strengths for Four Electronic Transitions in Carbon Monoxide

1971 • 127 citations

The orthogonality constrained basis set expansion method for treating off-diagonal lagrange multipliers in calculations of electronic wave functions

1969 • 121 citations

Pressure effects on vacuum ultraviolet spectra

1970 • 110 citations

Intensity Perturbations Due to Configuration Interaction Observed in the Electron Energy-Loss Spectrum of N2

1969 • 109 citations

Analytical Methods in Hartree-Fock Self-Consistent Field Theory

1961 • 107 citations

Applicability of Roothaan's Self-Consistent Field Theory

1960 • 107 citations

Curve Crossing of the B Σu−3 and Π u3 States of O2 and Its Relation to Predissociation in the Schumann—Runge Bands

1971 • 76 citations

Valence Excited States of N2, CO, and BF

1965 • 75 citations

Interpretation of Open-Shell SCF Calculations on the T and V States of Ethylene

1970 • 72 citations

Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree—Fock Formalism

1966 • 52 citations

Diffuse Orbitals in Lower States of the Oxygen Molecule

1971 • 36 citations

Energy Losses of Fast Electrons in Nitrogen

1965 • 35 citations

Ultraviolet Spectra of Carbon Monoxide

1961 • 28 citations

Preliminary calculations on excited states of the oxygen molecule

1968 • 10 citations

The 1Σ+ Excited States of Carbon Monoxide

1960 • 9 citations

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