Grupo de Investigación en Termodinámica y Física Estadística
Departamento de Física Aplicada
Universidad de Salamanca

 

Molecular Spectroscopy in Dense Pphases:
Spectral Theories and Molecular Dynamics Simulations


Vibration-rotation spectra of hydrogen halides in rare-gas liquids: Q-branch absorption
A. Medina, J. M. M. Roco, A. Calvo Hernández, and S. Velasco
Pure Appl. Chem., 76, 241-246 (2004)


Multipole-induced contributions to the far-infrared spectra of diatomic molecules in non-polar solvents
A. Medina, J. M. M. Roco, A. Calvo Hernández, and S. Velasco
in Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories, Simulations
NATO Science Series II: Mathematics, Physics and Chemistry. Vol. 133. (Feb. 2004; ISBN: 1-4020-1847-9), J. Samios and V.A. Durov Eds.


Infrared spectral profiles in liquids and atom-diatom interactions
A. Medina, J. M. M. Roco, A. Calvo Hernández, and S. Velasco
J. Chem. Phys., 121, 6353-6360 (2004)


Dynamical characterization of rotationally-hindered species in liquids
A. Medina, J. M. M. Roco, A. Calvo Hernández, and S. Velasco
J. Chem. Phys., 123/234509/7 (2005)


Experimental analysis and modified rotor description of the infrared fundamental band of HCl in Ar, Kr, and Xe solutions
J. Pérez, A. Padilla, W. A. Herrebout, B. J. Van der Veken, A. Calvo Hernández, and M. Bulanin
J. Chem. Phys., 122, 194507-1-9 (2005)


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