Timothy J. Van Huis

Structures and vibrational frequencies in the full configuration interaction limit: Predictions for four electronic states of methylene using a triple-zeta plus double polarization (TZ2P) basis

C. David Sherrill, Matthew L. Leininger, Timothy J. Van Huis et al. · The Journal of Chemical Physics · 1998 · 106 citations

Engineering, Configuration Interaction, Computational Chemistry +16

The monochlorine fluorides (ClF_n) and their anions (ClF_n-) n = 1-7: structures and energetics

Timothy J. Van Huis, John Morrison Galbraith, Henry F. Schaefer · Molecular Physics · 1996 · 64 citations

Monochlorine Fluorides, Engineering, Vertical Detachment Energy +17

The unimolecular dissociation of H2CO on the lowest triplet potential-energy surface

Yukio Yamaguchi, Steven S. Wesolowski, Timothy J. Van Huis et al. · The Journal of Chemical Physics · 1998 · 54 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +19

Electron Affinities of the Bromine Fluorides, BrF<i>_n</i> (<i>n</i> = 1−7)

Chaeho Pak, Yaoming Xie, Timothy J. Van Huis et al. · Journal of the American Chemical Society · 1998 · 40 citations

Engineering, Vertical Detachment Energy, Computational Chemistry +16

Protonated High Energy Density Materials:  N₄ Tetrahedron and N₈ Octahedron

Matthew L. Leininger, Timothy J. Van Huis, Henry F. Schaefer · The Journal of Physical Chemistry A · 1997 · 37 citations

Materials Science, Tetrahedral N4, Engineering +12