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On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density

Sonia Coriani, Paolo Lazzeretti, M. Malagoli, Riccardo Zanasi

Theoretical Chemistry Accounts · 1994 · 208 citations · 33 references

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33

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

, , +17

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

The influence of polarization functions on molecular orbital hydrogenation energies

P. C. Hariharan, John A. Pople · Theoretical Chemistry Accounts · 1973 · 15.7K citations

, , +14

Handbook of chemistry and physics

Journal of the Franklin Institute · 1930 · 11.7K citations

, , +8

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

Michael J. Frisch, John A. Pople, J. Stephen Binkley · The Journal of Chemical Physics · 1984 · 8.5K citations

, , +14