Antiferromagnetic vs. non-magnetic ε phase of solid oxygen. Periodic density functional theory studies using a localized atomic basis set and the role of exact exchange by Ramírez-Solís, A, Zicovich-Wilson, C M, Hernández-Lamoneda, R, Ochoa-Calle, A J

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Motion of Br2 Molecules in Clathrate Cages. A Computational Study of the Dynamic Effects on Its Spectroscopic Behavior by Bernal-Uruchurtu, M. I, Janda, Kenneth C, Hernández-Lamoneda, R

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Understanding the ε and ζ High-Pressure Solid Phases of Oxygen. Systematic Periodic Density Functional Theory Studies Using Localized Atomic Basis by Ochoa-Calle, A. J, Zicovich-Wilson, C. M, Hernández-Lamoneda, R, Ramírez-Solís, A

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Chemical Interactions and Spin Structure in (O2)4: Implications for the ε‑O2 Phase by García-Revilla, M. A, Francisco, E, Martín Pendás, A, Recio, J. M, Bartolomei, M, Hernández, M. I, Campos-Martínez, J, Carmona-Novillo, E, Hernández-Lamoneda, R

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On the stability of the cuboid singlet (S2)4 supermolecule: benchmark ab initio studies by Ochoa-Calle, A J, Hernández-Lamoneda, R, Ramírez-Solís, A

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Potential Energy Surface of the C3H9 + Cations. Protonated Propane by Esteves, Pierre M, Mota, Claudio J. A, Ramírez-Solís, A, Hernández-Lamoneda, R

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Does ozone have a barrier to dissociation and recombination? by Hernández-Lamoneda, R., Salazar, Michael R., Pack, R.T.

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Experimental and theoretical investigations of single-electron capture and loss in He+-Ar collisions by Marquina, E R, Amaya-Tapia, A, Hernández-Lamoneda, R, Martínez, H

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A new singlet ab initio potential energy surface for studying vibrational relaxation in O 2( v)+O 2 collisions by Hernández-Lamoneda, R., Hernández, M.I., Campos-Martı́nez, J.

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Spin–orbit coupling in highly vibrationally excited O 2( v) and O 2( v=0)–O 2( v) by Hernández-Lamoneda, R., Ramírez-Solís, A.

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Protonated Isobutane. A Theoretical ab Initio Study of the Isobutonium Cations by Mota, Claudio J. A, Esteves, Pierre M, Ramírez-Solís, A, Hernández-Lamoneda, R

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A new singlet ab initio potential energy surface for studying vibrational relaxation in O2(v) + O2 collisions by HERNANDEZ-LAMONEDA, R, HERNANDEZ, M. I, CAMPOS-MARTINEZ, J

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Jump in depletion rates of highly excited O 2: reaction or enhanced vibrational relaxation? by Campos-Martı́nez, J., Carmona-Novillo, E., Echave, J., Hernández, M.I., Hernández-Lamoneda, R., Palma, J.

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Nonadiabatic couplings in the collisional removal of O2(b Σ1g+,v) by O2 by Dayou, F., Hernández, M. I., Campos-Martínez, J., Hernández-Lamoneda, R.

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Motion of Br 2 Molecules in Clathrate Cages. A Computational Study of the Dynamic Effects on Its Spectroscopic Behavior by Bernal-Uruchurtu, M. I., Janda, Kenneth C., Hernández-Lamoneda, R.

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Antiferromagnetic vs. non-magnetic phase of solid oxygen. Periodic density functional theory studies using a localized atomic basis set and the role of exact exchangeElectronic sup... by Ramírez-Solís, A, Zicovich-Wilson, C. M, Hernández-Lamoneda, R, Ochoa-Calle, A. J

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Single-electron capture cross section in 1-500 keV H+-Mg collisions by Amaya-Tapia, A, Hernández-Lamoneda, R, Martínez, H

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Can density functional theory methods be used to simulate the ∊ phase of solid oxygen? by Bartolomei, M., Pérez-Ríos, J., Carmona-Novillo, E., Hernández, M.I., Campos-Martínez, J., Hernández-Lamoneda, R.

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Reaction and inelastic processes in the collision O2 (v >> 0) + O2 (v = 0) by CAMPOS-MARTINEZ, J, CARMONA-NOVILLO, E, ECHAVE, J, HERNANDEZ, M. I, HERNANDEZ-LAMONEDA, R, PALMA, J

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3,5-Dimethyl and 3,5-Di-tert-butylpyrazolato Complexes with Alkali Metals:  Monomeric, Dimeric, Cluster, and 1D Chain Structures by Cortés-Llamas, Sara-Ángelica, Hernández-Lamoneda, Ramón, Velázquez-Carmona, Miguel-Ángel, Muñoz-Hernández, Miguel-Angel, Toscano, Rubén A

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