Mechanisms of phase transitions in sodium clusters: From molecular to bulk behavior von Calvo, F., Spiegelmann, F.

Volltext

Geometric Size Effects in the Melting of Sodium Clusters von Calvo, F., Spiegelmann, F.

Volltext

Pseudopotential hole–particle formalism for excitations in xenon molecules and clusters. I. Theory, atomic and molecular tests von Jonin, C., Laporte, P., Spiegelmann, F.

Volltext

One-electron pseudopotential study of NanFn−1 clusters (2⩽n⩽29). I. Electronic and structural properties of the ground state von Durand, G., Giraud-Girard, J., Maynau, D., Spiegelmann, F., Calvo, F.

Volltext

Ab initio calculations of structural and electronic properties of small silver bromide clusters von Rabilloud, F., Spiegelmann, F., Heully, J. L.

Volltext

A pseudopotential study of molecular spectroscopy in rare gas matrices : absorption of NO in argon von GROSS, M, SPIEGELMANN, F

Volltext

Pseudopotential hole–particle formalism for excitations in xenon molecules and clusters. II. The electronic structure of Xe2 von Jonin, C., Spiegelmann, F.

Volltext

One-electron pseudopotential study of NanFn−1 clusters (2⩽n⩽29). II. Absorption spectra, spectral signature, and classification von Durand, G., Spiegelmann, F., Poncharal, Ph, Labastie, P., L’Hermite, J.-M., Sence, M.

Volltext

Molecular picture of excited states and fragmentation paths of the Na5F4 cluster von DURAND, G, SPIEGELMANN, F

Volltext

Theoretical study of spectroscopical properties of Na and Na2 in argon clusters and matrices von Groß, M., Spiegelmann, F.

Volltext

Ab initio calculations of the electronic structure of small Nan, Nan+, Kn, and Kn+ clusters (n≤6) including core-valence interaction von SPIEGELMANN, F, PAVOLINI, D

Volltext

Vibrational properties of sodium microclusters von Zhang, F.S., Suraud, E., Calvo, F., Spiegelmann, F.

Volltext

Theoretical study of the excited states of the Kr2 excimer : potential curves including ab initio spin-orbit coupling von AUDOUARD, E, SPIEGELMANN, F

Volltext

Relativistic calculation of the electronic structure of the IF molecule von Cabrol, O., Girard, B., Spiegelmann, F., Teichteil, C.

Volltext

Theoretical study of the electronic structure of the Ba2 molecule von Allouche, A.R., Aubert-Frécon, M., Nicolas, G., Spiegelmann, F.

Volltext

Global structure of small Na clusters in different approaches von Spiegelmann, F., Poteau, R., Montag, B., Reinhard, P.-G.

Volltext

A pseudopotential hole-particle treatment of neutral rare gas excimer systems. I. Formalism von Duplàa, P., Spiegelmann, F.

Volltext

Theoretical study of ethylene-noble metal complexes von Nicolas, G, Spiegelmann, F

Volltext

Theoretical study of the electronic structure of Ar2 von CACHONCINLLE, C, POUVESLE, J. M, DURAND, G, SPIEGELMANN, F

Volltext

Theoretical study of the Rydberg excited electronic states of Ar+2 von CACHONCINLLE, G, POUVESLE, J. M, DURAND, G, SPIEGELMANN, F

Volltext