1 |
Quantum trajectory study of laser-driven atomic ionization Cruz-Rodriguez L, Uranga-Pina L, Martinez-Mesa A, Meier C Chemical Physics Letters, 715, 211, 2019 |
2 |
Isolation and Molecular Identification of Vermamoeba vermiformis Strains from Soil Sources in El Hierro Island, Canary Islands, Spain Reyes-Batlle M, Wagner C, Zamora-Herrera J, Vargas-Mesa A, Sifaoui I, Gonzalez AC, Lopez-Arencibia A, Valladares B, Martinez-Carretero E, Pinero JE, Lorenzo-Morales J Current Microbiology, 73(1), 104, 2016 |
3 |
Quasi-Classical Trajectory Study of Atom Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F plus HCl Reaction as a Test Case Freixas-Lemus VM, Martinez-Mesa A, Uranga-Pina L Journal of Physical Chemistry A, 120(13), 2059, 2016 |
4 |
Hybrid quantum-classical study of the non-adiabatic cis-trans photoisomerization in a model polyatomic molecule Rodriguez-Hernandez F, Martinez-Mesa A, Uranga-Pina L Chemical Physics Letters, 592, 18, 2014 |
5 |
Migration of Cenozoic deformation in the Eastern Cordillera of Colombia interpreted from fission track results and structural relationships: Implications for petroleum systems Mora A, Horton BK, Mesa A, Rubiano J, Ketcham RA, Parra M, Blanco V, Garcia D, Stockli DF AAPG Bulletin, 94(10), 1543, 2010 |
6 |
Assessing the solar potential of low-density urban environments in Andean cities with desert climates: The case of the city of Mendoza, in Argentina. 2nd. Part Arboit M, Mesa A, Diblasi A, Llano JCF, de Rosa C Renewable Energy, 35(7), 1551, 2010 |
7 |
Testing LiAr interaction through the relaxation dynamics of lithium doped argon matrices: Intermediate energy barrier of the C-2 Sigma(+) state Martinez-Mesa A, Uranga-Pina L, Rojas-Lorenzo G, Rubayo-Soneira J Chemical Physics Letters, 426(4-6), 318, 2006 |
8 |
An effective temperature approach for molecular dynamics simulations of quantum solids Uranga-Pina L, Martinez-Mesa A, Rubayo-Soneira J, Rojas-Lorenzo G Chemical Physics Letters, 429(4-6), 450, 2006 |