A nonempirical molecular orbital study on the acidity of the carbon–hydrogen bond

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

1972 • 14,428 citations

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

1971 • 9,621 citations

Additivity rules for the estimation of thermochemical properties

1969 • 1,378 citations

An introduction to physical organic chemistry

1968 • 263 citations

Ab initio SCF-MO calculations of thiomethyl anion. Polarization in stabilization of carbanions

1975 • 80 citations

Acidity order of selected Broensted acids in the gas phase of 300.deg. K

1972 • 61 citations

MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis sets

1970 • 55 citations

Effects of alkyl groups on acidities and basicities in the gas phase. An ab initio molecular orbital study

1975 • 24 citations

A theoretical study of the heats of formation of some small molecules using non-empirical wavefunctions

1972 • 16 citations

Ab initio calculations of the acidities of some alcohols and hydrocarbons

1970 • 13 citations

Complexes of carbon suboxides with silver: new chemistry of silver

1969 • 6 citations