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Christiansen, P.A.; Pitzer, K.S., Electronic structure for the ground state of TlH from relativistic multiconfiguration SCF calculations, J. Chem. Phys., 1980, 73, 5160-5163. [all data]

Christiansen, P.A.; Pitzer, K.S., Electronic structure and dissociation curves for the ground states of Tl₂ and Tl₂⁺ from relativistic effective potential calculations, J. Chem. Phys., 1981, 74, 1162-1165. [all data]

Christiansen, P.A.; Pitzer, K.S.; Lee, Y.S.; Yates, J.H.; Ermler, W.C.; Winter, N.W., Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers, J. Chem. Phys., 1981, 75, 5410-5415. [all data]

Christiansen, P.A.; Balasubramanian, K.; Pitzer, K.S., Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH, J. Chem. Phys., 1982, 76, 5087-5092. [all data]

Christiansen, P.A., Dissociation curves for nine low lying states of Tl₂ from REP Cl calculations, J. Chem. Phys., 1983, 79, 2928-2931. [all data]

Laskowski, B.C.; Walch, S.P.; Christiansen, P.A., Ab initio calculation of the X¹Σ⁺ state of CsH, J. Chem. Phys., 1983, 78, 6824-6832. [all data]

Yates, J.H.; Ermler, W.C.; Winter, N.W.; Christiansen, P.A.; Lee, Y.S.; Pitzer, K.S., Ab initio potential energy curves for the low-lying electronic states of the argon excimer, J. Chem. Phys., 1983, 79, 6145-6149. [all data]

Christiansen, P.A., Relativistic effective potential CI calculations including spin-orbit coupling for the ground state of Bi₂, Chem. Phys. Lett., 1984, 109, 145-149. [all data]