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Title
The application of quantum Monte Carlo to the spectroscopy of metallic molecules A. Ramírez-Solís and Michel Caffarel
1
The intermolecular potential energy surface of the O2-O2 dimer Ramón Hernández-Lamoneda, Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I. Hernández, José Campos-Martínez and Fabrice Dayou
19
Electronic energy transfer in O2(u)+O2 collisions Fabrice Dayou, Marta I. Hernández, José Campos-Martínez and Ramón Hernández-Lamoneda
47
Eigen and Zundel ions in aqueous environments. A theoretical study using semi-empirical force fields M. I. Bernal-Uruchurtu and M. F. Ruiz-López
65
The cavity effect in the acetic acid hydration. A Monte-Carlo study M. L. SanRomán-Zimbrón, M. González-Alvarez and I. Ortega-Blake
87
Discretized Born solvent field. A study of physical parameters Minhhuy Hô, Julio M. HernándezPeréz and Geerd H. F. Diercksen
107
The ab initio calculation of the vibrational spectrum ofcrystalline compounds; the role of symmetry and related computational aspects R. Dovesi, F. Pascale and C. Zicovich Wilson
117
Localized functions in crystalline systems and their variational manifolds Claudio M. Zicovich-Wilson and Roberto Dovesi
139
