J. Giraud-Girard

Ab-initio study of localization of an excess electron in sodium halide clusters

D. Maynau, J. Giraud-Girard, 1992 .

Twist dynamics of 9-(N-carbazolyl)-anthracene: effects of Intramolecular Vibrational Redistribution and non-adiabatic transitions in coupled bright and dark states

C. Scheurer, J. Manz, J. Giraud-Girard, 1997 .

Ab-initio study of NanFn and NanFn−1 clusters: atypical structures

D. Maynau, J. Giraud-Girard, 1994 .

One-electron pseudopotential study of NanFn−1 clusters (2⩽n⩽29). I. Electronic and structural properties of the ground state

F. Calvo, F. Spiegelmann, D. Maynau, 1999 .

Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone

L. González, O. Kühn, O. Mó, 1999 .