E.A. Ojalvo

About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems

Fernando Valle, S. Tolosa, J.J. Esperilla et al. · The Journal of Chemical Physics · 1986 · 29 citations

Quantum Science, Engineering, Physics +12

Theoretical rate constants: on the error cancellation using conventional transition-state theory and Wigner's tunnelling correction

J. Espinosa-Garcı́a, E.A. Ojalvo, J. C. Corchado · Journal of Molecular Structure THEOCHEM · 1994 · 22 citations

Numerical Analysis, Theoretical Rate Constants, Engineering +6

A preliminary report on a quantum-mechanical model for the energetics of a solute at the surface separating two immiscible liquid phases

Rosanna Bonaccorsi, E.A. Ojalvo, Jacopo Tomasi · Collection of Czechoslovak Chemical Communications · 1988 · 21 citations

Quantum-mechanical Model, Free Energy Changes, Quantum Liquid +19

Influence of a liquid-liquid phase boundary on the energetics of a molecular solute

Rosanna Bonaccorsi, E.A. Ojalvo, P. Palla et al. · Chemical Physics · 1990 · 19 citations

Molecular Solute, Engineering, Simple Liquid +10

The polarization-function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum

Fernando Valle, S. Tolosa, E.A. Ojalvo et al. · The Journal of Chemical Physics · 1986 · 15 citations