Cristina Sanz‐Sanz

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

Natural Sciences, Chemistry, Physics +17

Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H⁺ + D₂ and Li + HF Examples

Alexandre Zanchet, Octavio Roncero, Tomás González‐Lezana et al. · The Journal of Physical Chemistry A · 2009 · 94 citations

Natural Sciences, Chemistry, Physics +12

The lowest triplet state A′3 of H3+: Global potential energy surface and vibrational calculations

Cristina Sanz‐Sanz, Octavio Roncero, C. Tablero et al. · The Journal of Chemical Physics · 2001 · 58 citations · Full text

Natural Sciences, Chemistry, Physics +17

Transition state spectroscopy of the excited electronic states of Li–HF

Alfredo Aguado, Miguel Paniagua, Cristina Sanz‐Sanz et al. · The Journal of Chemical Physics · 2003 · 43 citations · Full text

Natural Sciences, Chemistry, Physics +16

Dynamically biased statistical model for the ortho/para conversion in the ${\rm H}_2 + {\rm H}_3^+$H2+H3+ → ${\rm H}_3^{+} +$H3++ H2 reaction

Susana Gómez‐Carrasco, Lola González‐Sánchez, Alfredo Aguado et al. · The Journal of Chemical Physics · 2012 · 35 citations · Full text

Natural Sciences, Chemistry, Physics +17