A. Ramírez-Solís

发表

Mcscf+mrci study of the interaction of zn, zn+ and zn2+ with the hydrogen molecule

O. Novaro, J. Martínez-Magadán, A. Ramírez-Solís, 1991 .

Theoretical study of the activation of methane by photoexcited zinc atoms

O. Novaro, A. Ramírez-Solís, S. Castillo, 1994 .

Theoretical study of the reaction of Cd(1S, 3P, 1P) with the methane molecule

A. Ramírez-Solís, S. Castillo, E. Poulain, 1993 .

Theoretical study of the rhodium dimer interaction with the hydrogen molecule

G. Ángel, A. Ramírez-Solís, S. Castillo, 1995 .

Theoretical study of the interaction of Ga. Ga+, and Ga2+ with the hydrogen molecule

O. Novaro, J. Martínez-Magadán, A. Ramírez-Solís, 1992 .

Fixed-Node Quantum Monte Carlo for Chemistry

M. Caffarel, A. Ramírez-Solís, A. Ramírez‐Solís, 2008 .

On the stability of the cuboid singlet (S2)4 supermolecule: benchmark ab initio studies.

R. Hernández-Lamoneda, A. Ramírez-Solís, A. Ochoa-Calle, 2013, The Journal of chemical physics.

On the stability of Be3: a benchmark complete active space self-consistent field + averaged quadratic coupled cluster study.

A. Scemama, M. Caffarel, A. Ramírez-Solís, 2011, The Journal of chemical physics.

The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.

R. Poteau, A. Ramírez-Solís, J. Daudey, 2006, The Journal of chemical physics.

C3v versus C2v Cd(1S,3P,1P)–CH4 van der Waals complexes: A variational and perturbational multireference configuration interaction study

A. Ramírez-Solís, A. Castillo, 1993 .

Periodic density functional theory studies of Li-doped polythiophene: dependence of electronic and structural properties on dopant concentration.

C. Zicovich-Wilson, B. Kirtman, A. Ramírez-Solís, 2009, The Journal of chemical physics.

Periodic Hartree-Fock and density functional theory calculations for Li-doped polyacetylene chains.

C. Zicovich-Wilson, B. Kirtman, A. Ramírez-Solís, 2006, The Journal of chemical physics.

Ab initio studies of the reactions of M(1S, 3P, and 1P) with SiH4 (M=Cd, Hg)

A. Ramírez-Solís, S. Castillo, H. Luna-García, 1999 .

Experimental and Theoretical Studies on the Implications of Halide-Dependent Aqueous Solvation of Sm(II).

L. Maron, A. Ramírez-Solís, W. Anderson, 2018, Journal of the American Chemical Society.

Ammonia Solvation vs Aqueous Solvation of Samarium Diiodide. A Theoretical and Experimental Approach to Understanding Bond Activation Upon Coordination to Sm(II).

A. Ramírez-Solís, H. Saint-Martin, C. O. Bartulovich, 2021, The Journal of organic chemistry.

On the Accuracy of the Complete Basis Set Extrapolation for Anionic Systems: A Case Study of the Electron Affinity of Methane

A. Ramírez-Solís, A. Ramírez‐Solís, 2014, CC 2014.

Ab initio studies of the reactions of Cu(2S, 2D, and 2P) with SiH4 and GeH4

A. Ramírez-Solís, S. Castillo, H. Luna-García, 2002 .

AB INITIO STUDY OF THE REACTIONS OF ZN(1S, 3P, AND 1P) WITH SIH4

A. Ramírez-Solís, S. Castillo, H. Luna-García, 1997 .