Configuration interaction studies on low-lying valence and Rydberg states of PO

Molecular Spectra and Molecular Structure

1979 • 15,902 citations

Atomic energy levels

1965 • 5,224 citations

Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques

1978 • 1,007 citations

Energy extrapolation in CI calculations

1975 • 1,001 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 831 citations

The World of Quantum Chemistry

1974 • 678 citations

Non-empirical CI potential curves for the ground and excited states of PH and its positive ion

1981 • 68 citations

Theoretical studies on low-lying valence states of NS, SiF, and CCl

1976 • 33 citations

Valence-shell states of PO: An example of the variation of the spin-orbit coupling constants with internuclear distance

1973 • 33 citations

Emission Spectrum of the PO Molecule. Part II.²Σ–²Σ Transitions

1971 • 32 citations

Low-lying valence states of the PO molecule according to configuration-interaction calculations

1973 • 24 citations

Low-lying valence and Rydberg states of nitric oxide NO. Configuration interaction studies

1982 • 24 citations

Calculated Rydberg States of the PO Molecule

1972 • 22 citations

New results on the D²Π and B′²Π states of the PO molecule

1976 • 21 citations

Transition A²Σ⁺–X² Π des molécules P¹⁶O et P¹⁸O. Perturbations de l'état A²Σ⁺

1975 • 17 citations

Interpolation with rounded ramp functions

1974 • 10 citations

Rotation–vibration analysis by finite difference perturbation technique. Application to 1Σ+ state of NH

1977 • 5 citations