Frank P. Billingsley

Multiconfiguration self-consistent-field calculation of the dipole moment function of CO(<i>X</i> 1Σ+)

Frank P. Billingsley · The Journal of Chemical Physics · 1974 · 116 citations

Natural Sciences, Chemistry, Physics +12

Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. II. Application to the First-Row Atoms, Lithium through Neon

Walter J. Stevens, Frank P. Billingsley · Physical review. A, General physics · 1973 · 84 citations

Natural Sciences, Physics, Atomic Physics +16

Multiconfiguration self-consistent-field calculation of the dipole moment function and potential curve of NO(<i>X</i>2Π)

Frank P. Billingsley · The Journal of Chemical Physics · 1975 · 84 citations · Full text

Natural Sciences, Chemistry, Physics +15

Limited Expansion of Diatomic Overlap (LEDO): A Near-Accurate Approximate <i>Ab Initio</i> LCAO MO Method. I. Theory and Preliminary Investigations

Frank P. Billingsley, J. E. Bloor · The Journal of Chemical Physics · 1971 · 80 citations · Full text

Natural Sciences, Chemistry, Physics +12

Quadrupole moment of CO, N2, and NO+

Frank P. Billingsley · The Journal of Chemical Physics · 1974 · 69 citations

Natural Sciences, Chemistry, Physics +17