Alfredo Aguado

A new functional form to obtain analytical potentials of triatomic molecules

Alfredo Aguado, Miguel Paniagua · The Journal of Chemical Physics · 1992 · 332 citations

Engineering, Theoretical Inorganic Chemistry, Analytical Potentials +16

Global fit of ab initio potential energy surfaces I. Triatomic systems

Alfredo Aguado, C. Tablero, Miguel Paniagua · Computer Physics Communications · 1998 · 130 citations

Engineering, Physics, Natural Sciences +9

Global potential energy surfaces for the H3+ system. Analytical representation of the adiabatic ground-state 1 1A′ potential

Alfredo Aguado, Octavio Roncero, C. Tablero et al. · The Journal of Chemical Physics · 2000 · 110 citations · Full text

Adiabatic Ground-state 1, Engineering, Computational Chemistry +20

Reference program for molecular calculations with Slater-type orbitals

J. Fern�ndez Rico, R. L�pez, Alfredo Aguado et al. · Journal of Computational Chemistry · 1998 · 105 citations

Molecular Sciences, Engineering, Physics +15

An inversion technique for the calculation of embedding potentials

Octavio Roncero, María Pilar de Lara‐Castells, Pablo Villarreal et al. · The Journal of Chemical Physics · 2008 · 101 citations · Full text

Numerical Analysis, Engineering, Density Functionals +16