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Nano Letters|December 30, 2015
Consecutive Charging of a Molecule-on-Insulator Ensemble Using Single Electron Tunnelling MethodsPhilipp Rahe, Ryan P Steele, Clayton C WilliamsJournal of Chemical Theory and Computation|July 29, 2021
Adiabatic Molecular Orbital Tracking in Ab Initio Molecular DynamicsAsylbek A Zhanserkeev, Justin J Talbot, Ryan P SteeleJournal of Chemical Theory and Computation|November 27, 2015
Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis SetsRyan P Steele, Robert A DiStasio, Martin Head-GordonJournal of Chemical Theory and Computation|April 28, 2026
Converging the n-Mode Representation of Anharmonic Molecular Vibrations via Local ModesRyan J Spencer, Emily L Yang, Ryan P SteeleThe Journal of Physical Chemistry. A|October 14, 2010
Ab initio molecular dynamics with dual basis set methodsRyan P Steele, Martin Head-Gordon, John C TullyThe Journal of Physical Chemistry. A|April 21, 2021
Electronic Structure and Vibrational Signatures of the Delocalized Radical in Hydrated Clusters of Copper("II") Hydroxide CuOH+(H2O)0-2Elizabeth G Christensen, Kevin T Lutz, Ryan P SteeleJournal of Chemical Theory and Computation|August 9, 2023
Accelerating Anharmonic Spectroscopy Simulations via Local-Mode, Multilevel MethodsAsylbek A Zhanserkeev, Emily L Yang, Ryan P SteeleAngewandte Chemie (International Ed. in English)|September 22, 2012
A nonmetal approach to α-heterofunctionalized carbonyl derivatives by formal reductive X-H insertionEric J Miller, Wei Zhao, Jonathan D Herr, et al.The Journal of Chemical Physics|February 24, 2011
Mixed time slicing in path integral simulationsRyan P Steele, Jill Zwickl, Philip Shushkov, et al.The Journal of Chemical Physics|August 6, 2020
Infrared signatures of isomer selectivity and symmetry breaking in the Cs+(H2O)3 complex using many-body potential energy functionsMarc Riera, Justin J Talbot, Ryan P Steele, et al.Pageof 6