The B K method: Application to methylene

Theoretical models incorporating electron correlation

2009 • 1,556 citations

Linked-Cluster Expansions for the Nuclear Many-Body Problem

1967 • 1,258 citations

Size consistency in the dilute helium gas electronic structure

1977 • 596 citations

A semi‐empirical <scp>MO</scp> theory for ionization potentials and electron affinities

1977 • 546 citations

Reflections on the scientific career of Jeremy Musher

1976 • 271 citations

An application of perturbation theory ideas in configuration interaction calculations

1968 • 256 citations

Electron correlation in small molecules

1976 • 181 citations

Laser photoelectron spectrometry of methylene(1-). Singlet-triplet splitting and electron affinity of methylene

1976 • 142 citations

Polarization CI wavefunctions: the valence states of the NH radical

1976 • 136 citations

Experimental determination of the singlet-triplet splitting in methylene

1978 • 117 citations

One- and two-configuration Hartree-Fock limit predictions for the singlet-triplet separation in methylene and silylene

1976 • 106 citations

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

1978 • 93 citations

A perturbation theory calculation on the 1ππ* state of formamide

1978 • 83 citations

Methylene: ab initio vibronic analysis and reinterpretation of the spectroscopic and negative ion photoelectron experiments

1978 • 81 citations

Singlet-Triplet Energy Separations in Some Hydrocarbon Diradicals

1979 • 71 citations

Methylene singlet-triplet separation. An ab initio configuration interaction study

1977 • 54 citations

Efficient methods for configuration interaction calculations

1978 • 52 citations

Efficient generation of configuration interaction matrix elements

1975 • 48 citations

Ab initio calculation of some vertical excitation energies of N-methylacetamide

1978 • 44 citations

The Cl + Bk extrapolation method. Application to hydrogen fluoride

1979 • 21 citations

Electronic properties of CH4 by CI computations

1974 • 10 citations