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Carlos Rey
Carlos Rey
Universidad de Santiago
Verified email at usc.es
Title
Cited by
Cited by
Year
Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms
O Diéguez, MMG Alemany, C Rey, P Ordejón, LJ Gallego
Physical Review B 63 (20), 205407, 2001
2482001
Molecular-dynamics study of the binding energy and melting of transition-metal clusters
C Rey, LJ Gallego, J Garcia-Rodeja, JA Alonso, MP Iniguez
Physical Review B 48 (11), 8253, 1993
1701993
Balanced organizational values: From theory to practice
I Malbašić, C Rey, V Potočan
Journal of business ethics 130, 437-446, 2015
1382015
Management by missions: Connecting people to strategy through purpose
P Cardona, C Rey
Springer Nature, 2022
1292022
Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters
M Calleja, C Rey, MMG Alemany, LJ Gallego, P Ordejón, ...
Physical Review B 60 (3), 2020, 1999
1161999
Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the voter and chen version of the embedded-atom model
J Garcia-Rodeja, C Rey, LJ Gallego, JA Alonso
Physical Review B 49 (12), 8495, 1994
1001994
Purpose-driven organizations: Management ideas for a better world
C Rey, M Bastons, P Sotok
Springer Nature, 2019
982019
Three dimensions of effective mission implementation
C Rey, M Bastons
Long Range Planning 51 (4), 580-585, 2018
912018
Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model
C Rey, J García-Rodeja, LJ Gallego
Physical Review B 54 (4), 2942, 1996
761996
Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method
MMG Alemany, O Diéguez, C Rey, LJ Gallego
Physical Review B 60 (13), 9208, 1999
731999
Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalco’s spherical model
C Rey, LJ Gallego, JA Alonso
Physical Review B 49 (12), 8491, 1994
701994
Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model
MMG Alemany, C Rey, LJ Gallego
Physical Review B 58 (2), 685, 1998
681998
The exonuclease ISG20 is directly induced by synthetic dsRNA via NF-κB and IRF1 activation
L Espert, C Rey, L Gonzalez, G Degols, MK Chelbi-Alix, N Mechti, ...
Oncogene 23 (26), 4636-4640, 2004
582004
Light scattering and NMR studies of the self-association of the amphiphilic molecule propranolol hydrochloride in aqueous electrolyte solutions
JM Ruso, D Attwood, C Rey, P Taboada, V Mosquera, F Sarmiento
The Journal of Physical Chemistry B 103 (34), 7092-7096, 1999
581999
Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model
MMG Alemany, C Rey, LJ Gallego
The Journal of chemical physics 109 (13), 5175-5176, 1998
521998
Assessing the internalization of the mission
F Marimon, M Mas-Machuca, C Rey
Industrial Management & Data Systems 116 (1), 170-187, 2016
492016
Dynamic properties of liquid alkaline-earth metals
MMG Alemany, J Casas, C Rey, LE Gonzalez, LJ Gallego
Physical Review E 56 (6), 6818, 1997
481997
Clusters and layers of molecules supported on a graphite substrate
C Rey, J Garcia-Rodeja, LJ Gallego, JA Alonso
Physical Review B 55 (11), 7190, 1997
451997
Purpose implementation: Conceptualization and measurement
A Lleo, M Bastons, C Rey, F Ruiz-Perez
Sustainability 13 (4), 1921, 2021
412021
Effect of green roof configuration and hydrological variables on runoff water quantity and quality
P Ferrans, CV Rey, G Pérez, JP Rodríguez, M Díaz-Granados
Water 10 (7), 960, 2018
412018
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