General discussion von Kramers, W. J., McKee, J. H., Prettre, E.

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Modeling of the adsorption on Cr2O3 clusters of small molecules and ions present in seawater. A preliminary non-empirical study von Compere, C., Costa, D., Jolly, L.-H., Mauger, E., Giessner–Prettre, C.

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Fate of CH2CHE (E = H, OMe) in the Presence of Unsaturated Ru(X)(H)L2q+ (X = Cl, q = 0; X = CO, q = 1):  Highly Sensitive to X and E von GéRARD, Hélène, CLOT, Eric, GIESSNER-PRETTRE, Claude, CAULTON, Kenneth G., DAVIDSON, Ernest R., EISENSTEIN, Odile

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Molecular Mechanics/Continuum Reaction Field/Quantum Mechanics Study of the Intramolecular Diels−Alder Reaction of 2-Furfuryl Derivatives von Giessner-Prettre, Claude, Hückel, Samuel, Maddaluno, Jacques, Jung, Michael E

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A quantum mechanical study on carbocation formation energy in (poly)ethylenic compounds von Giessner-Prettre, Claude, Maddaluno, Jacques, Ancel, Jean-Erik, Bienaymé, Hugues, Duhamel, Pierre, Duhamel, Lucette

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Mechanistic study of the physical quenching of excited lithium by nitrogen: comparison of diabatic and VB potential energy surfaces von Sevin, A, Giessner-Prettre, C, Hiberty, P. C, Noizet, E

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Nonempirical calculations on dicopper(1+)-dioxygen: a possible model for oxyhemocyanin and oxytyrosinase active sites von Maddaluno, J, Giessner-Prettre, C

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Mechanistic study of the physical quenching of Li by N2. Comparison of diabatic and VB potential energy surfaces von SEVIN, A, GIESSNER-PRETTRE, C, HIBERTY, P. C, NOIZET, E

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General discussion von Farmer, E. H., Dainton, F. S., Mazurkiewicz, A. G., Rout, A. E., Prettre, Waters, W. A., Walsh

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