Theoretical Study of CnP, CnP+, CnP- (n = 1−7) Clusters von PASCOLI, G., LAVENDY, H.

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Are CnN− clusters really bent? von Pascoli, G, Lavendy, H

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Structures and energies of CnS (1 ≤ n ≤ 20) sulphur carbide clusters von Pascoli, G., Lavendy, H.

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Structures and energies of CnSi+ (4 ≤ n ≤ 15) silicon carbide clusters von Pascoli, G., Lavendy, H.

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Comparative ab initio studies of heteroatom-doped carbon clusters CnXp+ (X = P, S; n + p = 3–6) von Pascoli, G., Lavendy, H.

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Magic numbers in heteroatom-containing carbon monocycles von PASCOLI, G, LAVENDY, H

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Theoretical investigation of cationic sulphur carbide clusters CnS+ (n = 1–23) von Pascoli, G., Lavendy, H.

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Geometrical structures of the phosphorus-doped carbon cluster cations CnP+ (n = 1–20) von Pascoli, G., Lavendy, H.

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Density functional study of mixed silicon carbide cluster cations cnsip+ (n + p = 5,6) von Pascolia, G., Lavendy, H.

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Theoretical Study of C n P, C n P+, C n P- (n = 1−7) Clusters von Pascoli, G, Lavendy, H

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Ro-vibronic spectrum of the HCSi radical von Robbe, J.M., Lavendy, H., Flament, J.P., Chambaud, G.

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Comparative ab initio studies of heteroatom-doped carbon clusters C nX p+ (X = P, S; n + p = 3–6) von Pascoli, G., Lavendy, H.

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Are C nN − clusters really bent? von Pascoli, G, Lavendy, H

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Comparison between limited CI and valence bond calculations for van der Waals systems : application to the H2-H2 potentials von LAVENDY, H, ROBBE, J. M, FLAMENT, J. P

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THEORETICAL-STUDY OF THE DEEXCITATION OF C2 IN COLLISIONS WITH HELIUM von ROBBE, JM, LAVENDY, H, LEMOINE, D, POUILLY, B

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Geometrical structures of the phosphorus-doped carbon cluster cations C nP + ( n = 1–20) von Pascoli, G., Lavendy, H.

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Oscillator strengths, radiative lifetimes, and photodissociation cross-sections for CN von Lavendy, H., Gandara, G., Robbe, J.M.

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Theoretical photodissociation probability of the CN radical von Lavendy, H, Robbe, J M, Gandara, G

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Ab initio calculations of H2-H2 potential surfaces near the van der Waals minimum von LAVENDY, H, ROBBE, J. M, CHAMBAUD, G, LEVY, B

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Perturbations in the A1Π- X1Σ + system of the BeO molecule von Lavendy, H., Pouilly, B., Robbe, J.M.

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