___

• Calaminici, P., Koster, A.M., Russo, N., Salahub, D.R., “A density functional study of small copper clusters: Cun (n≤5)”, J. Chem. Phys., 105 (21): 9546-9556 (1996).
• Jug, K., Zimmermann, B., Calaminici, P., Köster, A.M., “Structure and stability of small copper clusters”, J. Chem. Phys., 116: 4497-4507 (2002).
• Karabacak, M., Özçelik, S., Güvenç, Z.B., “Structures and energetics of Pdn, (n= 2-20) clusters using an embedded-atom model potential”, Surf. Sci., 507: 636-642, (2002); and references there in.
• Böyükata, M., Güvenç, Z.B., Özçelik, S., Durmuş, P., Jellinek, J., “Structure and Reactivity of Nin (n=7-14, 19) Clusters”, Int. J. Quant. Chem., 84: 208-215 (2001).
• Benedek, G., Pacchioni, M., ''Elemental and Molecular Clusters’’, Springer- Verlag, Berlin, 20-32, (1998).
• Bernstein, E.R., ‘‘Atomic and Molecular Clusters’’, Springer-Amsterdam, 43-51 (1990).
• Jellinek, J., Güvenç, Z.B., ‘‘Physics and Chemistry of Finite Systems: From Clusters to Crystals’’, Jena, P., Khanna, S.N. and Rao, B.K, eds, Kluwer Academic Publishers, Dordrecht, Vol.II, 1047- 1056 (1992).
• Güvenç, Z.B., Jellinek, J., Voter, A.F., ‘‘Physics and Chemistry of Finite Systems: From Clusters to Crystals’’, Jena, P., Khanna, S.N., and Rao, B.K, eds., Kluwer Academic Publishers, Dordrecht, I: 411-416 (1992).
• Güvenç, Z.B., Jellinek, J., “Surface Melting in Ni55 Cluster”, Z. Phys. D, 26: 304-306 (1993).
• Jellinek, J., Güvenç, Z.B., The Senergy Between Dynamics and Reactivity at Clusters and Surfaces, ed. L.J. Farrugta, Kluwer Academic Pub., Dortrecht, 217-240 (1995). [11] Sugano, S., Nishina, N., Ohnishi, S., ‘‘Microclusters’’, Springer-Verlag, Berlin, 98-105 (1987).
• Stave, M.S., DePristo, A.E.,‘‘The structure of NiN and PdN clusters 4=N=23’’, J. Chem. Phys., 97 (5): 3386-3399 (1992).
• Christensen, O.B., “Energetics and structure of negatively charged Cu clusters”, Phys. Rev. B, 50: 1844-1847 (1994).
• Garcia-Rodeja, J., Rey, C.J.L., Gallego, L.J., Alanso, J.A., ‘‘Molecular-dynamics study of the structures, binding energies and melting of clusters of fcc transition and noble metals using the Voter and Chen version of the embedded-atom model’’, Phys. Rev. B, 49: 8495-8498 (1994).
• Chen, B., Gomez, M.A., Sehl, M., Doll, J.D., Freeman, D.L., “Theoretical studies of the structure and dynamics of metal/hydrogen systems: Diffusion and path integral Monte Carlo investigations of nickel and palladium clusters”, J. Chem. Phys., 105: 9686-9694 (1996). [16] Foiles, M.S., Baskes, M.I., Daw, M.S., ‘‘Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt and their alloys’’, Phys. Rev. B, 33: 7983-7991 (1986).
• Parks, E.K., Zhu, L., Ho, J., Riley, S.J., “The structure of small nickel clusters. I. Ni3–Ni15”, J. Chem. Phys., 100: 7206-7222 (1994).
• Brown, L., Gabrielse, G., “Geonium theory: Physics of a single electron or ion in a Penning trap”, Rev. Mod. Phys., 58: 233-311 (1986).
• Krückeberg, S., Schweikhard, L., Ziegler, J., “Decay pathways and dissociation energies of copper clusters, Cun + (2≤ n ≤25) Cun 2+ (15≤ n ≤25)”, J. Chem. Phys., 114: 2955-2962 (2001).
• Spasov, V.A., Lee, T.H., Ervin, K.M., “Threshold collision-induced dissociation of anionic copper clusters and copper cluster monocarbonyls”, J. Chem. Phys., 112: 1713-1720 (2000).
• Darby, S., Mortimer-Jones, T.V., Johnston, R.L., Roberts, C.,‘‘Theorical study of Cu-Au nanoalloy clusters using a genetic algorithm’’, J. Chem. Phys., 116: 1536-1550 (2002).
• Voter, A.F., ‘‘Embedded Atom Method Potentials for Seven FCC metals: Ni, Pd, Pt, Cu, Ag, Au and Al’’, Los Alamos Unclassified Report LA-UR, 93: 3901-3908 (1993).
• Kittel, C., ‘‘Introduction to Solid State Physics’’, John Wiley and Sons, USA, 96-97 (1986).