| 1 |
Structural and dipolar fluctuations in liquid water: A Car-Parrinello molecular dynamics study
Skarmoutsos I, Masia M, Guardia E
Chemical Physics Letters, 648, 102, 2016 |
| 2 |
Hydrogen Bonding and Related Properties in Liquid Water: A Car-Parrinello Molecular Dynamics Simulation Study
Guardia E, Skarmoutsos I, Masia M
Journal of Physical Chemistry B, 119(29), 8926, 2015 |
| 3 |
Simulation study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks
Rana MK, Suffritti GB, Demontis P, Masia M
Chemical Physics Letters, 580, 99, 2013 |
| 4 |
Estimating Chloride Polarizability in a Water Solution
Masia M
Journal of Physical Chemistry A, 117(15), 3221, 2013 |
| 5 |
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting
Rivera E, Montemayor D, Masia M, Coker DF
Journal of Physical Chemistry B, 117(18), 5510, 2013 |
| 6 |
Competition between transport phenomena in a reaction-diffusion-convection system
Ciotti L, Budroni MA, Masia M, Marchettini N, Rustici M
Chemical Physics Letters, 512(4-6), 290, 2011 |
| 7 |
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters
Forbert H, Masia M, Kaczmarek-Kedziera A, Nair NN, Marx D
Journal of the American Chemical Society, 133(11), 4062, 2011 |
| 8 |
Connecting structure to infrared spectra of molecular and autodissociated HCl - Water aggregates
Masia M, Forbert H, Marx D
Journal of Physical Chemistry A, 111(49), 12181, 2007 |
| 9 |
Polarization damping in halide-water dimers
Masia M, Probst M, Rey R
Chemical Physics Letters, 420(1-3), 267, 2006 |
| 10 |
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge
Masia M, Probst M, Rey R
Journal of Chemical Physics, 121(15), 7362, 2004 |
