Ground and excited states of the diatoms CN and AlO

Higher Random-Phase Approximation as an Approximation to the Equations of Motion

1970 • 225 citations

Application of the equations-of-motion method to the excited states of N2, CO, and C2H4

1973 • 143 citations

New Techniques for the Computation of Multiconfiguration Self-Consistent Field (MCSCF) Wavefunctions

1972 • 116 citations

Electronic Structures and Potential Energy Curves for the Low-Lying States of the CN Radical

1971 • 96 citations

Experimental determination of the dipole moments of the X(²Σ⁺) and B(²Σ⁺) states of the CN molecule

1968 • 95 citations

Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)

1973 • 84 citations

Multiconfiguration self-consistent field (MCSCF) theory for excited states

1973 • 56 citations

MC SCF calculations on the lowest triplet state of H2O

1973 • 36 citations