Concepedia

Crystal and molecular structure of uranyl nitrate trimethylphosphate

Giancarlo Agostini, Giovanni Giacometti, D.A. Clemente, Marco Vicentini

Inorganica Chimica Acta · 1982 · 28 citations · 9 references

DOI

Concepts

References

9

X-ray scattering factors computed from numerical Hartree–Fock wave functions

D. T. Cromer, J. B. Mann · Acta Crystallographica Section A · 1968 · 3.5K citations

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Relativistic Hartree–Fock X-ray and electron scattering factors

P. A. Doyle, Peter S. Turner · Acta Crystallographica Section A · 1968 · 1.9K citations

, , +14

Counterintuitive orbital mixing in semiempirical and ab initio molecular orbital calculations

J. H. Ammeter, Hans Beat Buergi, Jack C. Thibeault et al. · Journal of the American Chemical Society · 1978 · 1.1K citations

, , +9

Atomic Shielding Parameters

Gerald Burns · The Journal of Chemical Physics · 1964 · 396 citations

, , +6

Valence orbital ionization potentials from atomic spectral data

Harold Basch, Arlen Viste, Harry B. Gray · Theoretical Chemistry Accounts · 1965 · 366 citations

, , +14