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4 matching references were found.

Purvis, G.D.; Bartlett, R.J., The potential energy curve for the X¹Σ_g⁺ state of Mg₂ calculated with many-body perturbation theory, J. Chem. Phys., 1978, 68, 2114-2124. [all data]

Purvis, G.D.; Culberson, C., Using density gradients to map atomic structure on molecular isodensities, Int. J. Quantum Chem., Quantum Biol. Symp., 1986, 13, 261. [all data]

Laidig, W.D.; Purvis, G.D.; Bartlett, R.J., Can simple localized bond orbitals and coupled cluster methods predict reliable molecular energies?, J. Phys. Chem., 1985, 89, 2161. [all data]

Purvis, G.D., III; Bartlett, R.J., The potential energy curve for the X¹Σ_g⁺ state of Mg₂ calculated with coupled pair many electron theory, J. Chem. Phys., 1979, 71, 548-550. [all data]