Experimental and theoretical characterization of arsenite in water: Insights into the coordination environment of As− O A Ramírez-Solís, R Mukopadhyay, BP Rosen, TL Stemmler
Inorganic chemistry 43 (9), 2954-2959, 2004
162 2004 A density functional theory based approach to extraframework aluminum species in zeolites DL Bhering, A Ramírez-Solís, CJA Mota
The Journal of Physical Chemistry B 107 (18), 4342-4347, 2003
137 2003 Calculation of electric dipole (hyper) polarizabilities by long-range-correction scheme in density functional theory: A systematic assessment for polydiacetylene and … B Kirtman, S Bonness, A Ramirez-Solis, B Champagne, H Matsumoto, ...
The Journal of chemical physics 128 (11), 2008
133 2008 Hydrogen interactions and catalytic properties of platinum-tin supported on zinc aluminate G Aguilar-Rios, M Valenzuela, P Salas, H Armendariz, P Bosch, ...
Applied Catalysis A: General 127 (1-2), 65-75, 1995
101 1995 Effective group potentials. 1. Method R Poteau, I Ortega, F Alary, AR Solis, JC Barthelat, JP Daudey
The Journal of Physical Chemistry A 105 (1), 198-205, 2001
89 2001 Reactivity and electronic states of R Hernández-Lamoneda, A Ramırez-Solıs
The Journal of Chemical Physics 113 (10), 4139-4145, 2000
79 2000 Protonated isobutane. A theoretical ab initio study of the isobutonium cations CJA Mota, PM Esteves, A Ramirez-Solis, R Hernández-Lamoneda
Journal of the American Chemical Society 119 (22), 5193-5199, 1997
69 1997 Potential energy surface of the C3H9+ cations. Protonated propane PM Esteves, CJA Mota, A Ramírez-Solís, R Hernández-Lamoneda
Journal of the American Chemical Society 120 (13), 3213-3219, 1998
53 1998 Spin density distribution in open-shell transition metal systems: A comparative post-hartree–fock, density functional theory, and quantum monte carlo study of the CuCl2 molecule M Caffarel, E Giner, A Scemama, A Ramírez-Solís
Journal of Chemical Theory and Computation 10 (12), 5286-5296, 2014
48 2014 Towards accurate all-electron quantum Monte Carlo calculations of transition-metal systems: Spectroscopy of the copper atom M Caffarel, JP Daudey, JL Heully, A Ramírez-Solís
The Journal of chemical physics 123 (9), 2005
43 2005 Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule A Ramírez-Solís, JP Daudey
Chemical physics 134 (1), 111-118, 1989
41 1989 Ab initio study on the spectroscopy of CuCl2. I. Benchmark calculations on the X 2Πg–2Σg+ transition A Ramırez-Solıs, JP Daudey
The Journal of chemical physics 120 (7), 3221-3228, 2004
39 * 2004 Multireference Quantum Monte Carlo Study of the M Caffarel, R Hernández-Lamoneda, A Scemama, A Ramírez-Solís
Physical review letters 99 (15), 153001, 2007
37 2007 Toward an Understanding of the Hydrolysis of Mg−PPi . An ab Initio Study of the Isomerization Reactions of Neutral and Anionic Mg−Pyrophosphate Complexes H Saint-Martin, LE Ruiz-Vicent, A Ramírez-Solís, I Ortega-Blake
Journal of the American Chemical Society 118 (48), 12167-12173, 1996
37 1996 Theoretical study of the solvation of HgCl2, HgClOH, Hg (OH) 2 and HgCl3−: a density functional theory cluster approach L Castro, A Dommergue, A Renard, C Ferrari, A Ramirez-Solis, L Maron
Physical chemistry chemical physics 13 (37), 16772-16779, 2011
36 2011 New effective potentials extraction method for the interaction between cations and water X Periole, D Allouche, A Ramirez-Solis, I Ortega-Blake, JP Daudey, ...
The Journal of Physical Chemistry B 102 (43), 8579-8587, 1998
36 1998 The Nature of Superacid Electrophilic Species in HF/SbF5 : A Density Functional Theory Study PM Esteves, A Ramírez-Solís, CJA Mota
Journal of the American Chemical Society 124 (11), 2672-2677, 2002
34 2002 Experimental and theoretical studies on the implications of halide-dependent aqueous solvation of Sm (II) A Ramírez-Solís, CO Bartulovich, TV Chciuk, J Hernández-Cobos, ...
Journal of the American Chemical Society 140 (48), 16731-16739, 2018
33 2018 Aqueous Solvation of SmI2 : A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach A Ramırez-Solıs, JI Amaro-Estrada, J Hernández-Cobos, L Maron
The Journal of Physical Chemistry A 121 (11), 2293-2297, 2017
33 * 2017 Aqueous solvation of As (OH) 3: A Monte Carlo study with flexible polarizable classical interaction potentials J Hernández-Cobos, MC Vargas, A Ramírez-Solís, I Ortega-Blake
The Journal of chemical physics 133 (11), 2010
33 2010 
Ramon Hernandez-LamonedaUniversidad Autónoma del Estado de MorelosDirección de correo verificada de uaem.mx
