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Bertoncini, P.; Wahl, A.C., Ab initio calculation of the helium-helium ¹Σ_g⁺ potential at intermediate and large separations, Phys. Rev. Lett., 1970, 25, 991. [all data]

Bertoncini, P.J.; Das, G.; Wahl, A.C., Theoretical study of the ¹Σ⁺, ³Σ⁺, ³Π, ¹Π states of NaLi and the ²Σ⁺ state of NaLi⁺, J. Chem. Phys., 1970, 52, 5112. [all data]

Bertoncini, P.J.; Wahl, A.C., Ab initio calculation of the helium-helium X¹Σ_g⁺ potential at intermediate and large separations. II. Changes in intra-atomic correlation energy, J. Chem. Phys., 1973, 58, 1259. [all data]

Stevens, W.J.; Hessel, M.M.; Bertoncini, P.J.; Wahl, A.C., Theoretical transition dipole moments and lifetimes for the A¹Σ_u⁺Σ_u → X¹Σ_g⁺ system of Na₂, J. Chem. Phys., 1977, 66, 1477. [all data]