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Cited article:
H Lavendy , JM Robbe , JP Flament , G Pascoli
J. Chim. Phys., 94 (1997) 649-664
Published online: 2017-05-29
This article has been cited by the following article(s):
5 articles
An ab initio study of the electronic and geometric structures of SimCn+ cationic nanoclusters
P. Pradhan and A. K. Ray The European Physical Journal D 37 (3) 393 (2006) https://doi.org/10.1140/epjd/e2005-00333-0
Comparative ab initio studies of heteroatom-doped carbon clusters CnXp+ (X = P, S; n + p = 3–6)
G. Pascoli and H. Lavendy International Journal of Mass Spectrometry 206 (1-2) 153 (2001) https://doi.org/10.1016/S1387-3806(00)00385-7
Geometrical structures of the phosphorus-doped carbon cluster cations CnP+ (n = 1–20)
G. Pascoli and H. Lavendy International Journal of Mass Spectrometry 189 (2-3) 125 (1999) https://doi.org/10.1016/S1387-3806(99)00062-7
Structures and energies of CnSi+ (4 ≤ n ≤ 15) silicon carbide clusters
G. Pascoli and H. Lavendy International Journal of Mass Spectrometry and Ion Processes 173 (1-2) 41 (1998) https://doi.org/10.1016/S0168-1176(97)00261-9
Density functional study of mixed silicon carbide cluster cations cnsip+ (n + p = 5,6)
G. Pascolia and H. Lavendy International Journal of Mass Spectrometry 177 (1) 31 (1998) https://doi.org/10.1016/S1387-3806(98)14007-1