Justin T. Fermann

Psi4: an open‐source <i>ab initio</i> electronic structure program

Justin M. Turney, Andrew C. Simmonett, Robert M. Parrish et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 1.1K citations

Natural Sciences, Chemistry, High-performance Computing +17

PSI3: An open‐source <i>Ab Initio</i> electronic structure package

T. Daniel Crawford, C. David Sherrill, Edward F. Valeev et al. · Journal of Computational Chemistry · 2007 · 276 citations · Full text

Natural Sciences, Chemistry, Physics +17

The torsional conformations of butane: Definitive energetics from <i>ab initio</i> methods

Norman L. Allinger, Justin T. Fermann, Wesley D. Allen et al. · The Journal of Chemical Physics · 1997 · 160 citations

Natural Sciences, Chemistry, Physics +17

Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theory

Justin T. Fermann, Scott M. Auerbach · The Journal of Chemical Physics · 2000 · 98 citations

Natural Sciences, Chemistry, Physics +15

Structures, thermochemistry, and electron affinities of the PF<i>n</i> and PF−<i>n</i> series, <i>n</i>=1–6

Gregory S. Tschumper, Justin T. Fermann, Henry F. Schaefer · The Journal of Chemical Physics · 1996 · 76 citations

Natural Sciences, Chemistry, Physics +17