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Results: 1-15 |
Results: 15
Theoretical study of small silicon clusters on a graphite layer
Authors: Hagelberg, F Xiao, C Marsen, B Lonfat, M Scheier, P Sattler, K
Citation: F. Hagelberg et al., Theoretical study of small silicon clusters on a graphite layer, EUR PHY J D, 16(1-3), 2001, pp. 37-41
A density functional theory investigation of CrSin (n=1-6) clusters
Authors: Han, JG Hagelberg, F
Citation: Jg. Han et F. Hagelberg, A density functional theory investigation of CrSin (n=1-6) clusters, CHEM PHYS, 263(2-3), 2001, pp. 255-262
A density functional investigation of MoSin (n=1-6) clusters
Authors: Han, JG Hagelberg, F
Citation: Jg. Han et F. Hagelberg, A density functional investigation of MoSin (n=1-6) clusters, J MOL ST-TH, 549, 2001, pp. 165-180
Geometric structures and stabilities of CuSin clusters (n=8, 10, 12)
Authors: Xiao, C Hagelberg, F Ovcharenko, I Lester, WA
Citation: C. Xiao et al., Geometric structures and stabilities of CuSin clusters (n=8, 10, 12), J MOL ST-TH, 549, 2001, pp. 181-192
Formation and dissociation of triply charged fragment ions of benzene
Authors: Scheuermann, F Salzborn, E Hagelberg, F Scheier, P
Citation: F. Scheuermann et al., Formation and dissociation of triply charged fragment ions of benzene, J CHEM PHYS, 114(22), 2001, pp. 9875-9881
Quantum Monte Carlo characterization of small Cu-doped silicon clusters: CuSi4 and CuSi6
Authors: Ovcharenko, IV Lester, WA Xiao, C Hagelberg, F
Citation: Iv. Ovcharenko et al., Quantum Monte Carlo characterization of small Cu-doped silicon clusters: CuSi4 and CuSi6, J CHEM PHYS, 114(20), 2001, pp. 9028-9032
Pseudorotational dynamics of H-3(+) and Li-3(+)
Authors: Hagelberg, F
Citation: F. Hagelberg, Pseudorotational dynamics of H-3(+) and Li-3(+), INT J QUANT, 85(2), 2001, pp. 72-84
Coulomb blockade effects in charged Si-7 clusters on a graphite substrate
Authors: Hagelberg, F Scheier, P Marsen, B Lonfat, M Sattler, K
Citation: F. Hagelberg et al., Coulomb blockade effects in charged Si-7 clusters on a graphite substrate, J MOL ST-TH, 529, 2000, pp. 149-160
Charge transfer mechanism in Cu-doped silicon clusters: a density functional study
Authors: Xiao, C Hagelberg, F
Citation: C. Xiao et F. Hagelberg, Charge transfer mechanism in Cu-doped silicon clusters: a density functional study, J MOL ST-TH, 529, 2000, pp. 241-257
Spin transfer as stabilization mechanism in arsenic based Zintl clusters
Authors: Spencer, D Hagelberg, F
Citation: D. Spencer et F. Hagelberg, Spin transfer as stabilization mechanism in arsenic based Zintl clusters, J MOL ST-TH, 529, 2000, pp. 259-271
Pseudoprecession of triatomic systems by electron nuclear dynamics theory
Authors: Hagelberg, F
Citation: F. Hagelberg, Pseudoprecession of triatomic systems by electron nuclear dynamics theory, INT J QUANT, 80(4-5), 2000, pp. 966-988
Quantum dynamical studies of H-3
Authors: Hagelberg, F
Citation: F. Hagelberg, Quantum dynamical studies of H-3, THEOCHEM, 487(1-2), 1999, pp. 151-162
Theoretical investigations on closed-shell silicon clusters doped with Cu atoms
Authors: Hagelberg, F Yanov, I Leszczynski, J
Citation: F. Hagelberg et al., Theoretical investigations on closed-shell silicon clusters doped with Cu atoms, THEOCHEM, 487(1-2), 1999, pp. 183-192
Electron nuclear dynamics studies of H-3 and H-3(+)
Authors: Hagelberg, F
Citation: F. Hagelberg, Electron nuclear dynamics studies of H-3 and H-3(+), INT J QUANT, 75(4-5), 1999, pp. 367-383
Theoretical investigations on small closed-shell silicon(N) clusters
Authors: Hagelberg, F Leszczynski, J Murashov, V
Citation: F. Hagelberg et al., Theoretical investigations on small closed-shell silicon(N) clusters, THEOCHEM, 454(2-3), 1998, pp. 209-216
Risultati: 1-15 |