Nelson H. F. Beebe

Simplifications in the generation and transformation of two‐electron integrals in molecular calculations

Nelson H. F. Beebe, Jan Linderberg · International Journal of Quantum Chemistry · 1977 · 531 citations

Computational Quantum Chemistry, Two‐electron Integrals, Engineering +15

Configuration interaction calculations of low-lying electronic states of O2,O2+, and O22+

Nelson H. F. Beebe, Erik W. Thulstrup, A. Andersen · The Journal of Chemical Physics · 1976 · 183 citations

Configuration Interaction Calculations, Engineering, Computational Chemistry +18

Self-consistent time-dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF molecules

Jens Oddershede, Poul Jo rgensen, Nelson H. F. Beebe · The Journal of Chemical Physics · 1975 · 63 citations

Hf Molecules, Engineering, Computational Chemistry +16

Polarization propagator calculations of frequency-dependent polarizabilities, Verdet constants, and energy weighted sum rules

Poul Jo rgensen, Jens Oddershede, Nelson H. F. Beebe · The Journal of Chemical Physics · 1978 · 45 citations

Spectral Theory, Engineering, Computational Chemistry +23

Frequency-dependent polarizabilities and Verdet constants for He, Be, CO, and FH

Poul Jo rgensen, Jens Oddershede, Preben Albertsen et al. · The Journal of Chemical Physics · 1978 · 44 citations

Excitation Threshold, Engineering, Excitation Thresholds +18