Alejandro Ramirez Solis
Alejandro Ramirez Solis
Professor of Physics. Centro de Investigación en Ciencias-IICBA, Universidad Autónoma del Estado de
Dirección de correo verificada de - Página principal
Citado por
Citado por
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
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), 114108, 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
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
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
Reactivity and electronic states of along minimum energy paths
R Hernández-Lamoneda, A Ramırez-Solıs
The Journal of Chemical Physics 113 (10), 4139-4145, 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
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
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), 094102, 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
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
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
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
Theoretical study of the activation of methane by photoexcited zinc atoms
S Castillo, A Ramirez-Solis, D Diaz, E Poulain, O Novaro
Molecular Physics 81 (4), 825-836, 1994
Nonadditivity and the stability of Ag3. A multireference configuration interaction study
A Ramirez-Solis, JP Daudey, O Novaro, ME Ruiz
Zeitschrift für Physik D Atoms, Molecules and Clusters 15 (1), 71-78, 1990
Multireference quantum Monte Carlo study of the O 4 molecule
M Caffarel, R Hernández-Lamoneda, A Scemama, A Ramírez-Solís
Physical review letters 99 (15), 153001, 2007
Aqueous solvation of : 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), 114501, 2010
The alkane σ-bond basicity scale revisited
PM Esteves, GGP Alberto, A Ramírez-Solís, CJA Mota
Journal of the American Chemical Society 121 (32), 7345-7348, 1999
Theoretical calculation of transition energies of low-lying electronic states of the CuCl molecule
A Ramirez-Solis, JP Daudey
Journal of Physics B: Atomic, Molecular and Optical Physics 23 (14), 2277, 1990
Periodic density functional theory calculations for 3-dimensional polyacetylene with empirical dispersion terms
CM Zicovich-Wilson, B Kirtman, B Civalleri, A Ramirez-Solis
Physical Chemistry Chemical Physics 12 (13), 3289-3293, 2010
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20