Pseudopotential studies of the water and hydrogen fluoride molecules

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

One-Center Basis Set SCF MO's. III. H2O, H2S, and HCl

1964 • 198 citations

One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4

1964 • 192 citations

New Model Potential for Pseudopotential Calculations

1971 • 168 citations

Use of Pseudopotentials in Atomic-Structure Calculations

1968 • 108 citations

Minimum Basis Wavefunctions for Water

1970 • 72 citations

Atomic and Molecular Calculations with Pseudopotential Method. IV. Excited Atomic Valence-Electron Energy Values, Wavefunctions, and Oscillator Strengths

1969 • 58 citations

Pseudopotential Theory of Atoms and Molecules. I. A New Method for the Calculation of Correlated Pair Functions

1968 • 57 citations

Pseudopotential calculations of alkali interactions

1970 • 39 citations

Atomic and Molecular Pseudopotential Studies Using Gaussian Orbitals

1970 • 39 citations

Pseudopotentials and localized molecular orbitals. Application to the methane molecule

1972 • 38 citations

Core effects on molecular structure

1971 • 29 citations

Electron affinities of the alkali atoms. A model-potential calculation

1971 • 29 citations

Die Alkalimetallmolek�le nach dem Kombinierten N�herungsverfahren (KN)

1969 • 16 citations

Atomic and Molecular Calculations with the Pseudopotential Method. V. Two-Valence-Electron Energy Values and Oscillator Strengths for Some (ns)2 Ground States and (nsml) Singly Excited States

1969 • 14 citations

Semi-empirical pseudopotential calculations of alkali dimer-ion dissociation energies

1970 • 12 citations

Theoretical calculation of the vibrational spectra of some XHn type molecules

1966 • 9 citations