Search filters

List of works by Patricia Barragán

A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form

scientific article published on 14 July 2010

A simplification trial switching from nucleoside reverse transcriptase inhibitors to once-daily fixed-dose abacavir/lamivudine or tenofovir/emtricitabine in HIV-1-infected patients with virological suppression.

scientific article published in July 2009

A study of conical intersections for the H3(+) system

scientific article published on 01 May 2006

Calculation of rate coefficients for electron capture in collisions of O^2+^ and N^2+^ ions with H

scientific article published in January 2006

Full-dimensional (15-dimensional) ab initio analytical potential energy surface for the H7+ cluster.

scientific article

Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface.

scientific article

Internal proton transfer and H2 rotations in the H5(+) cluster: a marked influence on its thermal equilibrium state

scientific article published on 10 March 2011

Low-density lipoprotein size and lipoprotein-associated phospholipase A2 in HIV-infected patients switching to abacavir or tenofovir

scientific article published in January 2011

Study of ab initio molecular data for inelastic and reactive collisions involving the H3+ quasimolecule.

scientific article

Toward a realistic density functional theory potential energy surface for the H5+ cluster

scientific article published in August 2010