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20122020
most citedInteratomic potentials, electric properties, and spectroscopy of the ground and excited states of the Rb_2 molecule: Ab initio calculations and effect of a non-resonant field

73 citations · 289 across the 7 of their papers we have counts for

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Showing 2014Show all

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physics.chem-ph2014★ 31 cited

Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. III. Case study of the beryllium dimer

Michał Lesiuk, Michał Przybytek, Monika Musiał +2

In this paper we present results of ab-initio calculations for the beryllium dimer with basis set of Slater-type orbitals (STOs). Nonrelativistic interaction energy of the system i…