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NSR database version of May 8, 2024.

Search: Author = J.Castiglione

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2000BA85      Chem.Phys. 260, 327 (2000)

W.C.Bailey, F.M.Gonzalez, J.Castiglione

Density Functional Theory and Hartree-Fock-Density Functional Theory Calculations of ¹⁷O, ³³S, and ⁷³Ge Quadrupole Coupling Constants

NUCLEAR MOMENTS ¹⁷O, ³³S, ⁷³Ge; calculated quadrupole coupling constants, effective quadrupole moments. Density functional theory, gaseous state molecules.

doi: 10.1016/S0301-0104(00)00281-0
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