Maria Montagna
Maria Montagna
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Structural and spectroscopic properties of water around small hydrophobic solutes
M Montagna, F Sterpone, L Guidoni
The Journal of Physical Chemistry B 116 (38), 11695-11700, 2012
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases
M Campetella, E Bodo, M Montagna, S De Santis, L Gontrani
The Journal of chemical physics 144 (10), 104504, 2016
Photosensitive cationic azobenzene surfactants: Thermodynamics of hydration and the complex formation with poly (methacrylic acid)
M Montagna, O Guskova
Langmuir 34 (1), 311-321, 2018
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: New insights from theoretical calculations
M Campetella, M Montagna, L Gontrani, E Scarpellini, E Bodo
Physical Chemistry Chemical Physics 19 (19), 11869-11880, 2017
Spectroscopic evidence for a gas-phase librating G-quartet–Na+ complex
C Fraschetti, M Montagna, L Guarcini, L Guidoni, A Filippi
Chemical Communications 50 (94), 14767-14770, 2014
Kinetic enantioselectivity of a protonated bis (diamido)-bridged basket resorcin [4] arene towards alanine peptides
C Fraschetti, M Montagna, ME Crestoni, A Calcaterra, F Aiello, L Santi, ...
Organic & biomolecular chemistry 15 (5), 1183-1189, 2017
Structure, Stability, and Electronic Properties of Dimethyl Sulfoxide and Dimethyl Formammide Clusters Containing Th4+
M Montagna, Y Jeanvoine, R Spezia, E Bodo
The Journal of Physical Chemistry A 120 (27), 4778-4788, 2016
Protonated Hexaazamacrocycles as Selective K+ Receptors
C Fraschetti, A Filippi, ME Crestoni, E Marcantoni, M Glucini, L Guarcini, ...
Journal of The American Society for Mass Spectrometry 26 (7), 1186-1190, 2015
Structural and energetic properties of La3+ in water/DMSO mixtures
M Montagna, R Spezia, E Bodo
Journal of Molecular Structure 1148, 381-387, 2017
Solvation Properties of the Actinide Ion Th (IV) in DMSO and DMSO: Water Mixtures through Polarizable Molecular Dynamics
M Montagna, R Spezia, E Bodo
Inorganic chemistry 56 (19), 11929-11937, 2017
Exploring the organic–inorganic interface in biosilica: atomistic modeling of polyamine and silica precursors aggregation behavior
H Eckert, M Montagna, A Dianat, R Gutierrez, M Bobeth, G Cuniberti
BMC Materials 2 (1), 1-15, 2020
Interactions of Long-Chain Polyamines with Silica Studied by Molecular Dynamics Simulations and Solid-State NMR Spectroscopy
M Montagna, SI Brückner, A Dianat, R Gutierrez, F Daus, A Geyer, ...
Langmuir 36 (39), 11600-11609, 2020
Reactivity of contact ion pairs in a charged monotopic receptor
A Filippi, ME Crestoni, C Fraschetti, M Montagna, L Guarcini, ...
International Journal of Mass Spectrometry 418, 198-203, 2017
Contact Ion Pairs on a Protonated Azamacrocycle: the Role of the Anion Basicity
C Fraschetti, A Filippi, ME Crestoni, E Marcantoni, M Glucini, L Guarcini, ...
Journal of The American Society for Mass Spectrometry 27 (4), 615-621, 2016
The origin of the chemoselectivity in the Cp2TiCl2/MAO catalyst for the polymerization of 1, 3-butadiene explored by Density Functional Theory
M Montagna, G Ricci, G Leone, F Masi, L Guidoni
Materials Today Communications 1 (1-2), 42-47, 2014
Acoustic wave
M Henyk, J Reif, AP Catone, D Scuderi, M Satta, S Piccirillo, M Speranza, ...
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