Basis set and correlation effects on computed proton affinities of some oxygen and nitrogen bases

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 • 15,793 citations

The influence of polarization functions on molecular orbital hydrogenation energies

1973 • 14,592 citations

Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F

1983 • 6,550 citations

Approximate fourth‐order perturbation theory of the electron correlation energy

1978 • 1,337 citations

Evaluated Gas Phase Basicities and Proton Affinities of Molecules; Heats of Formation of Protonated Molecules

1984 • 1,319 citations

Self-consistent molecular orbital methods. XV. Extended Gaussian-type basis sets for lithium, beryllium, and boron

1975 • 746 citations

SCF-CI studies of correlation effects on hydrogen bonding and ion hydration

1975 • 312 citations

Structures and stabilities of α-hetero-substituted organolithium and organosodium compounds. Energetic unimportance of d-orbital effects

1984 • 306 citations

Reflections on the scientific career of Jeremy Musher

1976 • 271 citations

Stabilization of methyl anions by first‐row substituents. The superiority of diffuse function‐augmented basis sets for anion calculations

1982 • 258 citations

Binding of lithium(1+) ion to Lewis bases in the gas phase. Reversals in methyl substituent effects for different reference acids

1978 • 213 citations

Ab initio computation of the enthalpies of some gas-phase hydration reactions

1983 • 138 citations

Theoretical studies of basicity. Proton affinities, lithium(1+) ion affinities, and hydrogen-bond affinities of some simple bases

1977 • 115 citations

Ab initio study of acid-base interactions. Proton, lithium, and sodium affinities of first- and second-row bases

1982 • 97 citations

Molecular orbital study of some protonated bases

1982 • 92 citations

A molecular orbital study of some lithium ion complexes

1983 • 85 citations

The nature of the bonding of Li+ to H2O and NH3; A3 initio studies

1976 • 55 citations

Improvement of polarized double-zeta basis sets for molecular interactions. Complexes of NH3, OH2, and FH with H+ and Li+

1984 • 50 citations

The proton affinity of ammonia. A theoretical determination

1980 • 42 citations

Geometry, basis set, and correlation energy dependence of computed protonation energies of carbonyl bases

1983 • 33 citations

Basis set dependence of correlation corrections to protonation energies

1981 • 31 citations

Affinities of Ammonia and Methylamine for H⁺, Li⁺, K⁺ and CH₃⁺ An Ab Initio SCF Study with Large Basis Sets

1980 • 25 citations

Geometry, basis set, and correlation energy dependence of computed protonation energies of imino bases

1984 • 25 citations

The energetic effects of p, d, and f Gaussian polarization functions on closed‐shell AH_n oxygen and sulfur hydrides

1977 • 15 citations