Psi4: an open-source ab initio electronic structure program von Turney, Justin M., Simmonett, Andrew C., Parrish, Robert M., Hohenstein, Edward G., Evangelista, Francesco A., Fermann, Justin T., Mintz, Benjamin J., Burns, Lori A., Wilke, Jeremiah J., Abrams, Micah L., Russ, Nicholas J., Leininger, Matthew L., Janssen, Curtis L., Seidl, Edward T., Allen, Wesley D., Schaefer, Henry F., King, Rollin A., Valeev, Edward F., Sherrill, C. David, Crawford, T. Daniel

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How STEM Undergraduates Choose, Navigate, and Integrate Interdisciplinarity in College and Beyond von Bettencourt, Genia M., Wells, Ryan S., Auerbach, Scott M., Fermann, Justin T., Kimball, Ezekiel

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Modeling Energy Landscapes of Proton Motion in Nonaqueous, Tethered Proton Wires von Viswanathan, Usha, Basak, Dipankar, Venkataraman, Dhandapani, Fermann, Justin T, Auerbach, Scott M

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PSI3: An open-source Ab Initio electronic structure package von Crawford, T. Daniel, Sherrill, C. David, Valeev, Edward F., Fermann, Justin T., King, Rollin A., Leininger, Matthew L., Brown, Shawn T., Janssen, Curtis L., Seidl, Edward T., Kenny, Joseph P., Allen, Wesley D.

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Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theory von Fermann, Justin T., Auerbach, Scott

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Modeling Proton Transfer in Zeolites:  Convergence Behavior of Embedded and Constrained Cluster Calculations von Fermann, Justin T, Moniz, Teresa, Kiowski, Oliver, McIntire, Timothy J, Auerbach, Scott M, Vreven, Thom, Frisch, Michael J

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Modeling Proton Jumps in HY Zeolite:  Effects of Acid Site Heterogeneity von Viswanathan, Usha, Fermann, Justin T, Toy, Leanna K, Auerbach, Scott M, Vreven, Thom, Frisch, Michael J

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The torsional conformations of butane: Definitive energetics from ab initio methods von Allinger, Norman L., Fermann, Justin T., Allen, Wesley D., Schaefer III, Henry F.

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Improving the Perceived Utility Value of Teamwork and Collaboration among STEM Undergraduates von Wells, Ryan S., Chen, Ling, Kimball, Ezekiel, Annan, Betty, Auerbach, Scott M., Fermann, Justin T.

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Are Gas-Phase Reactions of Five-Coordinate Divalent Metal Ion Complexes Affected by Coordination Geometry? von Combariza, Marianny Y, Fermann, Justin T, Vachet, Richard W

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Modeling Proton Mobility in Acidic Zeolite Clusters. 3. A Sudden Approximation via Semiclassical Rate Theory von Fermann, Justin T, Auerbach, Scott M

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An In-Depth Look at the Madelung Constant for Cubic Crystal Systems von Grosso, Robert P, Fermann, Justin T, Vining, William J

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Lattice Energetics von Vining, William J, Grosso, Robert P, Fermann, Justin T

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Substitution effects on the properties of unsaturated carbenes: fluorovinylidene (HFC:C:) von DeLeeuw, Bradley J, Fermann, Justin T, Xie, Yaoming, Schaefer, Henry F

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Fundamentals of Molecular Integrals Evaluation von Fermann, Justin T, Valeev, Edward F

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Modeling proton mobility in acidic zeolite clusters. I. Convergence of transition state parameters from quantum chemistry von Fermann, Justin T., Blanco, Cristian, Auerbach, Scott

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Fundamentals of Molecular Integrals Evaluation von Fermann, Justin T, Valeev, Edward F

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The weakly bound dinitrogen tetroxide molecule: High level single reference wavefunctions are good enough von Wesolowski, Steve S., Fermann, Justin T., Crawford, T. Daniel, Schaefer III, Henry F.

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The hydroperoxyl radical dimer: Triplet ring or singlet string? von Fermann, Justin T., Hoffman, Brian C., Tschumper, Gregory S., Schaefer III, Henry F.

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Aluminum monocarbonyl and aluminum isocarbonyl von Wesolowski, Steve S., Crawford, T. Daniel, Fermann, Justin T., Schaefer, Henry F.

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