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The Journal of Chemical Physics|August 10, 2011
DFT+U calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphsM E Arroyo-de Dompablo, A Morales-García, M Taravillo
The Journal of Chemical Physics|December 17, 2005
Pressure tuning of the Fermi resonance in liquid methanol: implications for the analysis of high-pressure vibrational spectroscopy experimentsA Arencibia, M Taravillo, M Cáceres, et al.
The Journal of Chemical Physics|February 8, 2006
n-pentanol at high pressures: rotational isomerism in the liquid phase and the liquid-solid phase transitionV G Baonza, M Taravillo, A Cazorla, et al.
The Journal of Chemical Physics|January 7, 2005
Phase transitions and hindered rotation in dimethylacetylene at high pressures probed by Raman spectroscopyV G Baonza, O R Montoro, M Taravillo, et al.
The Journal of Chemical Physics|January 18, 2006
Light-scattering study of vibrational relaxation in liquid xylenesJ E F Rubio, M Taravillo, V G Baonza, et al.
The Journal of Chemical Physics|July 23, 2004
Dynamic light scattering in liquid and supercooled diphenylmethaneJ E F Rubio, V G Baonza, M Taravillo, et al.
Physical Review Letters|November 22, 2002
Effect of pressure on hydrogen bonding in liquid methanolA Arencibia, M Taravillo, F J Pérez, et al.
Physical Chemistry Chemical Physics : PCCP|June 1, 2019
Chemical pressure-chemical knowledge: squeezing bonds and lone pairs within the valence shell electron pair repulsion modelA Lobato, H H Osman, M A Salvadó, et al.
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