Ab initio calculations on furan with a new computer program

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions

1965 • 699 citations

Gaussian basis sets for the first and second row atoms

1970 • 497 citations

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

1970 • 377 citations

Direct calculation of binding energies of inner-shell electrons in molecules

1970 • 89 citations

Microwave spectra of deuterated furans. Structure of the furan molecule

1955 • 74 citations

The Microwave Spectrum of Furan

1951 • 57 citations

AB inioio calculation of the electronic structure of the CuCl2-4 ion

1970 • 31 citations

Eine Rechenzeitsparende Programmierung des Wellenmechanischen Self-Consistent-Field Verfahrens f�r Molek�le (SCF?MO?LCGO-Verfahren)

1967 • 19 citations