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Jeung, G.

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12 matching references were found.

Jeung, G., Theoretical study on low-lying electronic states of Na₂, J. Phys. B:, 1983, 16, 4289-4297. [all data]

Jeung, G.; Daudey, J.-P.; Malrieu, J.-P., Theoretical study of the electronic states of calcium and calcium hydride, Chem. Phys. Lett., 1983, 98, 433-438. [all data]

Jeung, G.-H.; Daudey, J.-P.; Malrieu, J.-P., Theoretical study of the lowest potential curves of NaK, Chem. Phys. Lett., 1983, 94, 300-305. [all data]

Beckmann, H.-O.; Pacchioni, G.; Jeung, G.-H., Electronic structure and reactivity of the transition-metal lithides ScLi, CuLi and PdLi, Chem. Phys. Lett., 1985, 116, 423-428. [all data]

Ross, A.J.; Jeung, G.-H., Analysis of the long range potentials of the X¹Σ⁺ and a³Σ⁺ states of NaK, Chem. Phys. Lett., 1986, 132, 44-49. [all data]

Jeung, G.-H., Excited states of Na₂ dissociating into 3d + 3s, 4p + 3s, and 5s + 3s, Phys. Rev. A: Gen. Phys., 1987, 35, 26-35. [all data]

Jeung, G.-H.; Ross, A.J., Electronic structure of the lowest ^1,3Σ_g⁺, ^1,3Σ_u⁺, ^1,3Π_g, ^1,3Π_u, ^1,3Δ_g and ^1,3Δ_u states of K₂ from valence CI calculations, J. Phys. B:, 1988, 21, 1473-1487. [all data]

Jeung, G.H.; Barthelat, J.C., Copper atom as a one-electron system: theoretical study of Cu₂ and CuH, J. Chem. Phys., 1983, 78, 2097-2099. [all data]

Jeung, G.H.; Daudey, J.P.; Malrieu, J.P., Inclusion of core-valence correlation effects in pseudopotential calculations: II. K₂ and KH lowest Σ⁺ potential curves from valence-correlated wavefunctions, J. Phys. B:, 1983, 16, 699-714. [all data]

Jeung, G.H.; Spiegelmann, F.; Daudey, J.P.; Malrieu, J.P., Theoretical study of the lowest states of CsH and Cs₂, J. Phys. B:, 1983, 16, 2659-2675. [all data]

Jeung, G.H., The chemical bonding in the lowest ⁵Σ_u^- and ¹Σ_g⁺ states of Se₂, Chem. Phys. Lett., 1986, 125, 407-411. [all data]

Jeung, G.H.; Koutecky, J., Molecular bonding with scandium: diatomics ScH, ScO, ScC, and ScN, J. Chem. Phys., 1988, 88, 3747-3760. [all data]