| 1 |
Can density functional theory methods be used to simulate the epsilon phase of solid oxygen?
Bartolomei M, Perez-Rios J, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Hernandez-Lamoneda R
Chemical Physics Letters, 592, 170, 2014 |
| 2 |
Global ab Initio Potential Energy Surface for the O-2((3)Sigma(-)(g)) + N-2((1)Sigma(+)(g)) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex
Bartolomei M, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Moszynski R
Journal of Physical Chemistry A, 118(33), 6584, 2014 |
| 3 |
Factors limiting the achievable ferrite grain refinement in hot worked microalloyed steels
Novillo E, Cotrina E, Iza-Mendia A, Lopez B, Gutierrez I
Materials Science Forum, 500-501, 355, 2005 |
| 4 |
Cold rolled microstructure and its evolution during recovery and first recrystallisation stages in low carbon steels
Diaz-Fuentes M, Novillo E, Iza-Mendia A, Gutierrez I
Materials Science Forum, 467-470, 241, 2004 |
| 5 |
The asymmetric dimer N-2-O-2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels
Aquilanti V, Bartolomei M, Carmona-Novillo E, Pirani F
Journal of Chemical Physics, 118(5), 2214, 2003 |
| 6 |
Orientation related microstructure evolution during continuous annealing of a cold-rolled low carbon steel
Bocos JL, Novillo E, Petite MM, Iza-Mendia A, Gutierrez I
Materials Science Forum, 426-4, 3581, 2003 |
| 7 |
The N-2-N-2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer
Aquilanti V, Bartolomei M, Cappelletti D, Carmona-Novillo E, Pirani F
Journal of Chemical Physics, 117(2), 615, 2002 |
