Concepedia

Theoretical studies of equilibrium geometries of AH molecules

R. Ditchfield, Kurt Seidman

Chemical Physics Letters · 1978 · 12 citations · 30 references

DOI

Concepts

References

30

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

The influence of polarization functions on molecular orbital hydrogenation energies

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

, , +14

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

, , +11

Accuracy of AH<sub><i>n</i></sub>equilibrium geometries by single determinant molecular orbital theory

P. C. Hariharan, John A. Pople · Molecular Physics · 1974 · 2.3K citations

, , +15

Self-Consistent Orbitals for Radicals

John A. Pople, R. K. Nesbet · The Journal of Chemical Physics · 1954 · 1.6K citations · Full text

, , +12