Mechanical isolation of highly stable antimonene under ambient conditions P Ares, F Aguilar-Galindo, D Rodríguez-San-Miguel, DA Aldave, ...
arXiv preprint arXiv:1608.06859, 2016
476 2016 Charge-transfer-induced structural rearrangements at both sides of organic/metal interfaces TC Tseng, C Urban, Y Wang, R Otero, SL Tait, M Alcamí, D Écija, M Trelka, ...
Nature Chemistry 2 (5), 374-379, 2010
331 2010 Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene M Garnica, D Stradi, S Barja, F Calleja, C Díaz, M Alcamí, N Martín, ...
Nature Physics 9 (6), 368-374, 2013
215 2013 Computational chemistry: A useful (sometimes mandatory) tool in mass spectrometry studies M Alcamí, O Mó, M Yáñez
Mass Spectrometry Reviews 20 (4), 195-245, 2001
215 2001 Role of dispersion forces in the structure of graphene monolayers on Ru surfaces D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ...
Physical Review Letters 106 (18), 186102, 2011
159 2011 Theoretical study of ionization potentials and dissociation energies of S Dı́az-Tendero, M Alcamı́, F Martı́n
The Journal of chemical physics 119 (11), 5545-5557, 2003
115 2003 Cu+ binding energies. Dramatic failure of the G2 method vs. good performance of the B3LYP approach A Luna, M Alcamı, O Mó, M Yanez
Chemical Physics Letters 320 (1-2), 129-138, 2000
104 2000 Atomically resolved phase transition of fullerene cations solvated in helium droplets M Kuhn, M Renzler, J Postler, S Ralser, S Spieler, M Simpson, H Linnartz, ...
Nature Communications 7 (1), 13550, 2016
97 2016 Dynamics of glycine dications in the gas phase: ultrafast intramolecular hydrogen migration versus Coulomb repulsion S Maclot, DG Piekarski, A Domaracka, A Méry, V Vizcaino, L Adoui, ...
The Journal of Physical Chemistry Letters 4 (22), 3903-3909, 2013
88 2013 Crossover site-selectivity in the adsorption of the fullerene derivative PCBM on Au (111) D Écija, R Otero, L Sánchez, JM Gallego, Y Wang, M Alcamí, F Martín, ...
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 46 (41), 7874, 2007
84 2007 Modeling the Interactions between Peptide Functions and Cu(I): Formamide−Cu+ Reactions in the Gas Phase A Luna, B Amekraz, J Tortajada, JP Morizur, M Alcamí, O Mó, M Yanez
Journal of the American Chemical Society 120 (22), 5411-5426, 1998
84 1998 Molecular growth inside of polycyclic aromatic hydrocarbon clusters induced by ion collisions R Delaunay, M Gatchell, P Rousseau, A Domaracka, S Maclot, Y Wang, ...
The journal of physical chemistry letters 6 (9), 1536-1542, 2015
83 2015 Are the thiouracils sulfur bases in the gas-phase? M Lamsabhi, M Alcami, O Mó, W Bouab, M Esseffar, JLM Abboud, ...
The Journal of Physical Chemistry A 104 (21), 5122-5130, 2000
83 2000 Structures, energetics, and dynamics of helium adsorbed on isolated fullerene ions C Leidlmair, Y Wang, P Bartl, H Schöbel, S Denifl, M Probst, M Alcami, ...
Physical Review Letters 108 (7), 076101, 2012
82 2012 Formations of Dumbbell H Zettergren, P Rousseau, Y Wang, F Seitz, T Chen, M Gatchell, ...
Physical review letters 110 (18), 185501, 2013
79 2013 Coulomb Stability Limit of Highly Charged S Díaz-Tendero, M Alcamí, F Martín
Physical review letters 95 (1), 013401, 2005
75 2005 Gas-Phase Deprotonation of Uracil−Cu2+ and Thiouracil−Cu2+ Complexes AM Lamsabhi, M Alcamí, O Mó, M Yáñez, J Tortajada
The Journal of Physical Chemistry A 110 (5), 1943-1950, 2006
74 2006 Bond activation by protonation in the gas phase M Alcamí, O Mó, M Yáñez, JLM Abboud, J Elguero
Chemical physics letters 172 (6), 471-477, 1990
74 1990 Association of Cu2+ with Uracil and Its Thio Derivatives: A Theoretical Study AM Lamsabhi, M Alcamí, O Mó, M Yáñez, J Tortajada
ChemPhysChem 5 (12), 1871-1878, 2004
69 2004 Unimolecular reactivity of uracil–Cu2+ complexes in the gas phase AM Lamsabhi, M Alcamí, O Mó, M Yáñez, J Tortajada, JY Salpin
ChemPhysChem 8 (1), 181-187, 2007
68 2007 
Fernando Martin GarciaUniversidad Autónoma de Madrid and Fundación IMDEA NanocienciaDirección de correo verificada de uam.es
