Concepedia

The diagonal born-oppenheimer correction for He2+ and F+H2

Andrew G. Ioannou, Roger D. Amos, Nicholas C. Handy

Chemical Physics Letters · 1996 · 51 citations · 14 references

DOI

Concepts

References

14

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

, , +11

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

Warren J. Hehre, R. Ditchfield, John A. Pople · The Journal of Chemical Physics · 1972 · 15.8K citations

, , +16

Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

Per‐Olof Widmark, Per-�ke Malmqvist, Bj�rn O. Roos · Theoretical Chemistry Accounts · 1990 · 2K citations

, , +16

Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule

W. Kol os, L. Wolniewicz · The Journal of Chemical Physics · 1964 · 646 citations

, , +16

The diagonal correction to the Born–Oppenheimer approximation: Its effect on the singlet–triplet splitting of CH2 and other molecular effects

Nicholas C. Handy, Yukio Yamaguchi, Henry F. Schaefer · The Journal of Chemical Physics · 1986 · 430 citations

, , +17