| 1 |
Ab initio molecular dynamics study of solid-to liquidlike transitions in Li-9(+), Li-10, and Li-11(+) clusters
BonacicKoutecky V, Jellinek J, Wiechert M, Fantucci P
Journal of Chemical Physics, 107(16), 6321, 1997 |
| 2 |
Ab-Initio Predictions of Structural and Optical-Response Properties of Na-N(+) Clusters - Interpretation of Depletion Spectra at Low-Temperature
Bonacickoutecky V, Pittner J, Fuchs C, Fantucci P, Guest MF, Koutecky J
Journal of Chemical Physics, 104(4), 1427, 1996 |
| 3 |
Electronic-Properties and Geometric Structures of Li4H and Li9H from Optical-Absorption Spectra
Vezin B, Dugourd P, Bordas C, Rayane D, Broyer M, Bonacickoutecky V, Pittner J, Fuchs C, Gaus J, Koutecky J
Journal of Chemical Physics, 102(7), 2727, 1995 |
| 4 |
Effective Core Potential-Configuration Interaction Study of Electronic-Structure and Geometry of Small Anionic Ag-N Clusters - Predictions and Interpretation of Photodetachment Spectra
Bonacickoutecky V, Cespiva L, Fantucci P, Pittner J, Koutecky J
Journal of Chemical Physics, 100(1), 490, 1994 |
| 5 |
Ab-Initio Hartree-Fock Self-Consistent-Field Molecular-Dynamics Study of Structure and Dynamics of Li-8
Jellinek J, Bonacickoutecky V, Fantucci P, Wiechert M
Journal of Chemical Physics, 101(11), 10092, 1994 |
