Rigoberto Hernandez

Ab initio calculation of anharmonic constants for a transition state, with application to semiclassical transition state tunneling probabilities

William H. Miller, Rigoberto Hernandez, Nicholas C. Handy et al. · Chemical Physics Letters · 1990 · 251 citations

Transition State, Quantum Dynamic, Engineering +8

Semiclassical transition state theory. A new perspective

Rigoberto Hernandez, William H. Miller · Chemical Physics Letters · 1993 · 209 citations

Quantum Dynamic, Phase Transitions, Engineering +3

A transition state theory-based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde

William H. Miller, Rigoberto Hernandez, C. Bradley Moore et al. · The Journal of Chemical Physics · 1990 · 144 citations

Localized Excited State, Engineering, Transition State Properties +17

Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y

Güngör Özer, Edward F. Valeev, Stephen Quirk et al. · Journal of Chemical Theory and Computation · 2010 · 116 citations

Engineering, Protein Assembly, Molecular Biology +18

Solution NMR Analysis of Ligand Environment in Quaternary Ammonium-Terminated Self-Assembled Monolayers on Gold Nanoparticles: The Effect of Surface Curvature and Ligand Structure

Meng Wu, Ariane Vartanian, Gene Chong et al. · Journal of the American Chemical Society · 2019 · 96 citations