Theoretical Investigation of Small Alkali Cation−Molecule Clusters: A Model Potential Approach
Cézard, C, Bouvier, B, Brenner, V, Defranceschi, M, Millié, Ph, Soudan, J. M, Dognon, J. P
Published in The journal of physical chemistry. B (29.01.2004)
Published in The journal of physical chemistry. B (29.01.2004)
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Journal Article
Modeling Selectivity in Liquid/Liquid Extraction
Guillaumont, D., Guilbaud, Ph, Sorel, C., Gutierrez, F., Chalmet, S., Defranceschi, M.
Published in Nuclear science and engineering (01.07.2006)
Published in Nuclear science and engineering (01.07.2006)
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Journal Article
Conference Proceeding
Shortcomings in computational chemistry
Berthier, G., Defranceschi, M., Le Bris, C.
Published in International journal of quantum chemistry (2003)
Published in International journal of quantum chemistry (2003)
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Journal Article
Local density calculation of structural and electronic properties for Ca10(PO4)6F2
Louis-Achille, V., De Windt, L., Defranceschi, M.
Published in Computational materials science (01.02.1998)
Published in Computational materials science (01.02.1998)
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Journal Article
Conference Proceeding
Note on origin-shift invariants and phase constraints for momentum space wave functions
Berthier, G., Defranceschi, M., Tsoucaris, G.
Published in International journal of quantum chemistry (05.10.1996)
Published in International journal of quantum chemistry (05.10.1996)
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Journal Article
Momentum space functions for polymers
Calais, J L, Defranceschi, M, Fripiat, J G, Delhalle, J
Published in Journal of physics. Condensed matter (29.06.1992)
Published in Journal of physics. Condensed matter (29.06.1992)
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Journal Article