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Results:
1-9
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Results: 9
Authors:
Boyukata, M
Guvenc, ZB
Ozcelik, S
Durmus, P
Jellinek, J
Citation: M. Boyukata et al., Structure and reactivity of Ni-n (n=7-14, 19) clusters, INT J QUANT, 84(2), 2001, pp. 208-215
Authors:
Boyukata, M
Guvenc, ZB
Jackson, B
Jellinek, J
Citation: M. Boyukata et al., Dynamics of the D-2+Ni(100) collision system: Analysis of the reactive andinelastic channels, INT J QUANT, 84(1), 2001, pp. 48-57
Authors:
Salian, U
Srinivas, S
Jellinek, J
Citation: U. Salian et al., Theoretical investigations of the interaction of silver trimer with ethylene molecule, CHEM P LETT, 345(3-4), 2001, pp. 312-318
Authors:
Knospe, O
Jellinek, J
Saalmann, U
Schmidt, R
Citation: O. Knospe et al., Charge transfer and fragmentation in cluster-atom collisions - art. no. 022715, PHYS REV A, 6102(2), 2000, pp. 2715
Authors:
Srinivas, S
Jellinek, J
Citation: S. Srinivas et J. Jellinek, Ab initio Monte Carlo investigations of small lithium clusters, PHYS ST S-B, 217(1), 2000, pp. 311-322
Authors:
Durmus, P
Boyukata, M
Ozcelik, S
Guvenc, ZB
Jellinek, J
Citation: P. Durmus et al., Reactions of small Ni clusters with a diatomic molecule: MD simulation of D-2+Ni-n (n=7-10) systems, SURF SCI, 454, 2000, pp. 310-315
Authors:
Jellinek, J
Goldberg, A
Citation: J. Jellinek et A. Goldberg, On the temperature, equipartition, degrees of freedom, and finite size effects: Application to aluminum clusters, J CHEM PHYS, 113(7), 2000, pp. 2570-2582
Authors:
Knospe, O
Jellinek, J
Saalmann, U
Schmidt, R
Citation: O. Knospe et al., Charge transfer in cluster-atom collisions, EUR PHY J D, 5(1), 1999, pp. 1-4
Authors:
Lopez, MJ
Jellinek, J
Citation: Mj. Lopez et J. Jellinek, On the problem of fitting many-body potentials. I. The minimal maximum error scheme and the paradigm of metal systems, J CHEM PHYS, 110(18), 1999, pp. 8899-8911
Risultati:
1-9
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