The existence and gas phase acidity of the HAl F3+1 superacids (n= 1–4)

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

R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations

Natural Sciences, Chemistry, Physics +11

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

A. D. McLean, G. S. Chandler · The Journal of Chemical Physics · 1980 · 9.7K citations

Natural Sciences, Chemistry, Physics +13

Quadratic configuration interaction. A general technique for determining electron correlation energies

John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari · The Journal of Chemical Physics · 1987 · 4.5K citations

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DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”

G. L. Gutsev, Alexander I. Boldyrev · Chemical Physics · 1981 · 564 citations

Natural Sciences, Chemistry, Physics +8

Analytic energy derivatives in many-body methods. I. First derivatives

E. Alan Salter, Gary W. Trucks, Rodney J. Bartlett · The Journal of Chemical Physics · 1989 · 560 citations

Natural Sciences, Chemistry, Computational Chemistry +16