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Author:Gemein, B.

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3 matching references were found.

Gemein, B.; de Vivie, R.; Peyerimhoff, S.D., Ab intio study of the three lowest states X2Σ+, 2Π1/2, 2Π3/2, and B2Σ+ of the HeNe+ ion: potential energy curves, Λ doubling, and predissociation rates of the rotational levels in the 2Π1/2 (v=0) state, J. Chem. Phys., 1990, 93, 1165-1175. [all data]

Gemein, B.; Peyerimhoff, S.D., Ab initio study of the HeAr+ ion: potential energy curves for the lowest states, spin-orbit coupling and predissociation rates, Chem. Phys. Lett., 1990, 173, 7-14. [all data]

Gemein, B.; Peyerimhoff, S.D., Theoretical study of the vibronic interactions in the ground and first excited a 3Π and a'3Σ+ states of the CO molecule, Chem. Phys. Lett., 1991, 184, 45-52. [all data]