Antonio Aguilar

<i>Ab initio</i> dynamics of the He + H ⁺ ₂ → HeH ⁺ +H reaction: a new potential energy surface and quantum mechanical cross-sections

Paolo Palmieri, Cristina Puzzarini, Vincenz̊o Aquilanti et al. · Molecular Physics · 2000 · 77 citations

Natural Sciences, Chemistry, Physics +14

Exact reaction dynamics by the hyperquantization algorithm: integral and differential cross sections for F + H2, including long-range and spin–orbit effects

Vincenz̊o Aquilanti, Simonetta Cavalli, Dario De Fazio et al. · Physical Chemistry Chemical Physics · 2002 · 76 citations

Natural Sciences, Chemistry, Physics +17

The He + H2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern

Vincenz̊o Aquilanti, Gabriella Capecchi, Simonetta Cavalli et al. · Chemical Physics Letters · 2000 · 72 citations

Natural Sciences, Chemistry, Physics +17

Benchmark rate constants by the hyperquantization algorithm. The F+H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperature reactivity

Vincenz̊o Aquilanti, Simonetta Cavalli, Dario De Fazio et al. · Chemical Physics · 2004 · 70 citations

Natural Sciences, Chemistry, Physics +16

Hyperquantization algorithm. II. Implementation for the F+H2 reaction dynamics including open-shell and spin-orbit interactions

Vincenz̊o Aquilanti, Simonetta Cavalli, Dario De Fazio et al. · The Journal of Chemical Physics · 1998 · 68 citations

Natural Sciences, Chemistry, Physics +17