Concepedia

Jahn-Teller distortion in the SnH4+ ion

Javier Fernandez, J. Arriau, Alain Dargelos

Chemical Physics · 1985 · 21 citations · 12 references

DOI

Concepts

References

12

Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions

B. Huron, Jean‐Paul Malrieu, P. Rancurel · The Journal of Chemical Physics · 1973 · 1.3K citations

, , +15

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

Wilfried Meyer · The Journal of Chemical Physics · 1973 · 1K citations

, , +17

A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

Philippe Durand, Jean‐Claude Barthelat · Theoretical Chemistry Accounts · 1975 · 896 citations

, , +16

Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cations

William A. Lathan, Warren J. Hehre, Larry A. Curtiss et al. · Journal of the American Chemical Society · 1971 · 451 citations

, , +15

Non-empirical pseudopotentials for molecular calculations

J.-C. Barthelat, Ph. Durand, Alain Sérafini · Molecular Physics · 1977 · 337 citations

, , +16