Manuel Alcami
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Mechanical isolation of highly stable antimonene under ambient conditions
P Ares, F Aguilar‐Galindo, D Rodríguez‐San‐Miguel, DA Aldave, ...
Advanced Materials 28 (30), 6332-6336, 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
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
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
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
Theoretical study of ionization potentials and dissociation energies of fullerenes 1 and 2)
S Dı́az-Tendero, M Alcamı́, F Martı́n
The Journal of chemical physics 119 (11), 5545-5557, 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
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
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
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
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 119 (41), 8020-8023, 2007
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
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
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
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
Coulomb Stability Limit of Highly Charged Fullerenes
S Díaz-Tendero, M Alcamí, F Martín
Physical review letters 95 (1), 013401, 2005
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
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
Formations of Dumbbell and inside Clusters of Molecules by Collision with Particles
H Zettergren, P Rousseau, Y Wang, F Seitz, T Chen, M Gatchell, ...
Physical review letters 110 (18), 185501, 2013
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
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