Theoretical investigation of the electronic structure of the mixed-sandwich complex (.eta.5-cyclopentadienyl)(.eta.6-benzene)iron and its cation von Le Beuze, A, Lissillour, R, Weber, J

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Tetrahedral Clusters of GaMo4S8-Type Compounds: A Metal Bonding Analysis von Le Beuze, A., Loirat, H., Zerrouki, M.C., Lissillour, R.

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Electronic structure of ZrNi4P2 and related compounds with ZrFe4Si2-type structure von LE BEUZE, A, ZERROUKI, M. C, LISSILLOUR, R, GUERIN, R, JEITSCHKO, W

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Theoretical analysis of the metal-metal bond alternation phenomenon leading to M4 tetrahedral metal clusters in GaMo4S8-type compounds von LE BEUZE, A, ZERROUKI, M. C, LOIRAT, H, LISSILLOUR, R

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Interaction of surface hydroxyls with adsorbed molecules. A quantum-chemical study von Geerlings, Paul, Tariel, Nicholas, Botrel, Alain, Lissillour, Roland, Mortier, Wilfried J

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Electronic structure of Chevrel Phases: Emphasis on the part played by the cluster twisting angle through a LCAO-EHT tight binding study von Certain, D., Le Beuze, A., Lissillour, R.

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Extended London theory of diamagnetism Unsaturated hydrocarbons von Pesquer, M., Hoarau, J., Caralp, L., Lissillour, R.

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Theoretical study of the methylic reactivity of substituted alkenes von Djennane-bousmaha, S., Boucekkin, A., Lissillour, R.

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Electronic structure of the pseudo-one-dimensional superconductor Tl2Mo6Se6 according to SCF scattered-wave Xα computations von Le Beuze, A., Lissillour, R., Chermette, H., Potel, M., Chevrel, R., Sergent, M.

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Electronic structure of the silver clusters in zeolites of type A and the faujasite type by molecular orbital calculations von Gellens, L. R, Mortier, W. J, Lissillour, R, Le Beuze, A

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The actinide–imide bonding revisited: A relativistic DFT study von Belkhiri, Lotfi, Lissillour, Roland, Boucekkine, Abdou

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Comprehensive study of the valence band of standard alkali-metal and indium phosphorus oxide salts through x-ray photoemission spectroscopy and extended Hückel theory tight-binding... von Le Beuze A, Lissillour, R, Quemerais, A, Agliz, D, Marchand, R, Chermette, H

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Molecular orbital study of heterometallic M3C2 organo-transition-metal clusters: orientation of the alkyne moiety von Halet, Jean Francois, Saillard, Jean Yves, Lissillour, Roland, McGlinchey, Michael J, Jaouen, Gerard

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The three-band model. A pattern for the electronic structure of M6L8L′6 cluster compounds von Certain, D., Lissillour, R.

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Theoretical analysis of the metal-metal bond alternation phenomenon leading to M 4 tetrahedral metal clusters in GaMo 4S 8-type compounds von Le Beuze, A., Zerrouki, M.C., Loirat, H., Lissillour, R.

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Electronic structure of ZrNi sub(4)P sub(2) and related compounds with ZrFe sub(4)Si sub(2)-type structure von Le Beuze, A, Zerrouki, M C, Lissillour, R, Guerin, R, Jeitschko, W

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Electronic structure of ZrNi 4P 2 and related compounds with ZrFe 4Si 2-type structure von Le Beuze, A., Zerrouki, M.C., Lissillour, R., Guérin, R., Jeitschko, W.

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Electronic structure and chemical bonding in metallic clusters of binary and ternary transition metal chalcogenides. I. SCF MS X α study including relativistic effect of PbMo6S8 von Le Beuze, L., Makhyoun, M. A., Lissillour, R., Chermette, H.

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Electron counting in square-pyramidal organo-transition-metal carbides: can a carbon atom be a vertex of a closo octahedral M5C cluster von Halet, Jean Francois, Saillard, Jean Yves, Lissillour, Roland, McGlinchey, Michael J, Jaouen, Gerard

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Electronic correlation studies. III. Self‐correlated field method. Application to 2 S ground state and 2 P excited state of three‐electron atomic systems von Lissillour, R., Guerillot, C. R.

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