Timothy Hollebeek

C<scp>ONSTRUCTING</scp>M<scp>ULTIDIMENSIONAL</scp>M<scp>OLECULAR</scp>P<scp>OTENTIAL</scp>E<scp>NERGY</scp>S<scp>URFACES FROM</scp>A<scp>B</scp>I<scp>NITIO</scp>D<scp>ATA</scp>

Timothy Hollebeek, Tak‐San Ho, Herschel Rabitz · Annual Review of Physical Chemistry · 1999 · 248 citations

A global H2O potential energy surface for the reaction O(1<i>D</i>)+H2→OH+H

Tak‐San Ho, Timothy Hollebeek, Herschel Rabitz et al. · The Journal of Chemical Physics · 1996 · 176 citations

Engineering, Computational Chemistry, Chemistry +17

Potential energy surface and quasiclassical trajectory studies of the N(2D)+H2 reaction

Lisa A. Pederson, George C. Schatz, Tak‐San Ho et al. · The Journal of Chemical Physics · 1999 · 134 citations

Engineering, Potential Energy Surface, Davidson Correction +18

A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction

George C. Schatz, Anastasios Papaioannou, Lisa A. Pederson et al. · The Journal of Chemical Physics · 1997 · 129 citations · Full text

Localized Excited State, Engineering, Reactive Cross Sections +19

Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D)+D2→ND+D

Michele Alagia, Nadia Balucani, Laura Cartechini et al. · The Journal of Chemical Physics · 1999 · 90 citations

Engineering, Reaction Dynamics, Computational Chemistry +18