Concepedia

Electronic and structural properties of CaH2: an ab initio Hartree–Fock study

Abderrahman El Gridani, M. El Mouhtadi

Chemical Physics · 2000 · 29 citations · 19 references

DOI

Concepts

References

19

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

, , +5

Approximate calculation of the correlation energy for the closed shells

Renato Colle, Oriano Salvetti · Theoretical Chemistry Accounts · 1975 · 611 citations

, , +13

Superconductivity in the palladium-hydrogen and palladium-nickel-hydrogen systems

T. Skośkiewicz · physica status solidi (a) · 1972 · 314 citations

, , +11

On the elastic properties of lithium, sodium and potassium oxide. An ab initio study

Roberto Dovesi, C. Roetti, C. Freyria-Fava et al. · Chemical Physics · 1991 · 265 citations

, , +16

Ab initio Hartree-Fock calculations for periodic compounds: application to semiconductors

Roberto Orlando, Roberto Dovesi, C. Roetti et al. · Journal of Physics Condensed Matter · 1990 · 239 citations

, , +17