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Marco Masia
Marco Masia
Former Assistant Professor of Theoretical Chemistry, Universita' di Sassari
Verified email at enihilo.com
Title
Cited by
Cited by
Year
Aggregation-induced dissociation of HCl (H2O) 4 below 1 K: The smallest droplet of acid
A Gutberlet, G Schwaab, Ö Birer, M Masia, A Kaczmarek, H Forbert, ...
Science 324 (5934), 1545-1548, 2009
2212009
Ethylene Carbonate−Li+:  A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases
M Masia, M Probst, R Rey
The Journal of Physical Chemistry B 108 (6), 2016-2027, 2004
1252004
Influence of site-dependent pigment–protein interactions on excitation energy transfer in photosynthetic light harvesting
E Rivera, D Montemayor, M Masia, DF Coker
The Journal of Physical Chemistry B 117 (18), 5510-5521, 2013
1102013
On ion and molecular polarization of halides in water
E Guardia, I Skarmoutsos, M Masia
Journal of chemical theory and computation 5 (6), 1449-1453, 2009
912009
Hydrogen bonding and related properties in liquid water: A Car–Parrinello molecular dynamics simulation study
E Guardia, I Skarmoutsos, M Masia
The Journal of Physical Chemistry B 119 (29), 8926-8938, 2015
802015
The polarizable point dipoles method with electrostatic damping: Implementation on a model system
J Sala, E Guàrdia, M Masia
The Journal of chemical physics 133 (23), 2010
792010
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation
M Masia, M Probst, R Rey
The Journal of chemical physics 123 (16), 2005
742005
Aggregation-induced chemical reactions: Acid dissociation in growing water clusters
H Forbert, M Masia, A Kaczmarek-Kedziera, NN Nair, D Marx
Journal of the American Chemical Society 133 (11), 4062-4072, 2011
672011
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment
P Demontis, J Gulín-González, M Masia, GB Suffritti
Journal of Physics: Condensed Matter 22 (28), 284106, 2010
652010
Dynamical properties of confined water nanoclusters: Simulation study of hydrated zeolite NaA: Structural and vibrational properties
P Demontis, J Gulín-González, H Jobic, M Masia, R Sale, GB Suffritti
Acs Nano 2 (8), 1603-1614, 2008
652008
Connecting structure to infrared spectra of molecular and autodissociated HCl− water aggregates
M Masia, H Forbert, D Marx
The Journal of Physical Chemistry A 111 (49), 12181-12191, 2007
642007
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge
M Masia, M Probst, R Rey
The Journal of chemical physics 121 (15), 7362-7378, 2004
512004
Computational Study of γ-Butyrolactone and Li+/γ-butyrolactone in Gas and Liquid Phases
M Masia, R Rey
The Journal of Physical Chemistry B 108 (46), 17992-18002, 2004
492004
On the coupling between molecular diffusion and solvation shell exchange
KB Møller, R Rey, M Masia, JT Hynes
The Journal of chemical physics 122 (11), 2005
482005
Mesoionic Complexes of Platinum(II) Derived from “Rollover” Cyclometalation: A Delicate Balance between Pt–C(sp3) and Pt–C(sp2) Bond Cleavage as a Result …
L Maidich, G Zuri, S Stoccoro, MA Cinellu, M Masia, A Zucca
Organometallics 32 (2), 438-448, 2013
452013
Effect of temperature in a closed unstirred Belousov–Zhabotinsky system
M Masia, N Marchettini, V Zambrano, M Rustici
Chemical physics letters 341 (3-4), 285-291, 2001
452001
Ab initio based polarizable force field parametrization
M Masia
The Journal of chemical physics 128 (18), 2008
412008
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory
M Shiga, M Masia
The Journal of chemical physics 139 (4), 2013
382013
Polarization damping in halide–water dimers
M Masia, M Probst, R Rey
Chemical physics letters 420 (1-3), 267-270, 2006
322006
Estimation of partial charges in small zeolite imidazolate frameworks from density functional theory calculations
MK Rana, FG Pazzona, GB Suffritti, P Demontis, M Masia
Journal of Chemical Theory and Computation 7 (6), 1575-1582, 2011
312011
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Articles 1–20