Jason D. Bender

An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions

Jason D. Bender, Paolo Valentini, Ioannis Nompelis et al. · The Journal of Chemical Physics · 2015 · 220 citations · Full text

Natural Sciences, Chemistry, Physics +11

Direct molecular simulation of nitrogen dissociation based on an <i>ab initio</i> potential energy surface

Paolo Valentini, Thomas E. Schwartzentruber, Jason D. Bender et al. · Physics of Fluids · 2015 · 140 citations · Full text

Natural Sciences, Chemistry, Physics +17

Dynamics of nitrogen dissociation from direct molecular simulation

Paolo Valentini, Thomas E. Schwartzentruber, Jason D. Bender et al. · Physical Review Fluids · 2016 · 92 citations · Full text

Natural Sciences, Chemistry, Physics +16

Potential energy surfaces of quintet and singlet O₄

Yuliya Paukku, Ke Yang, Zoltán Varga et al. · The Journal of Chemical Physics · 2017 · 84 citations · Full text

Natural Sciences, Chemistry, Physics +17

A platform for studying the Rayleigh–Taylor and Richtmyer–Meshkov instabilities in a planar geometry at high energy density at the National Ignition Facility

S. R. Nagel, Kumar Raman, C. M. Huntington et al. · Physics of Plasmas · 2017 · 66 citations · Full text

Natural Sciences, Physics, Computational Fluid Dynamics +16