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The Journal of Physical Chemistry. A
|
October 10, 2014
Nuclear motion in the σ-bound regime of metal-H₂ complexes: [Mg(H₂)(n=1-6)]²⁺
Brandon K Mitchell, Ryan P Steele
The Journal of Physical Chemistry. A
|
September 13, 2019
Probing the Partial Activation of Water by Open-Shell Interactions, Cl(H<sub>2</sub>O)<sub>1-4</sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Physical Chemistry. A
|
August 8, 2023
Structural, Thermodynamic, and Spectroscopic Evolution in the Hydration of Copper(II) Ions, Cu<sup>2+</sup>(H<sub>2</sub>O)<sub>2-8</sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Chemical Physics
|
November 18, 2011
A tiered approach to Monte Carlo sampling with self-consistent field potentials
Ryan P Steele, John C Tully
Journal of Chemical Theory and Computation
|
March 12, 2016
Accelerating Ab Initio Path Integral Simulations via Imaginary Multiple-Timestepping
Xiaolu Cheng, Jonathan D Herr, Ryan P Steele
The Journal of Chemical Physics
|
October 27, 2016
Tuning vibrational mode localization with frequency windowing
Xiaolu Cheng, Justin J Talbot, Ryan P Steele
Nano Letters
|
December 30, 2015
Consecutive Charging of a Molecule-on-Insulator Ensemble Using Single Electron Tunnelling Methods
Philipp Rahe, Ryan P Steele, Clayton C Williams
The Journal of Physical Chemistry. A
|
January 8, 2015
Structural progression in clusters of ionized water, (H2O)n=1-5(+)
Jonathan D Herr, Justin Talbot, Ryan P Steele
Journal of Chemical Theory and Computation
|
July 29, 2021
Adiabatic Molecular Orbital Tracking in <i>Ab Initio</i> Molecular Dynamics
Asylbek A Zhanserkeev, Justin J Talbot, Ryan P Steele
Journal of Chemical Theory and Computation
|
November 27, 2015
Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis Sets
Ryan P Steele, Robert A DiStasio, Martin Head-Gordon
Page
of 5
Search research articles
Search
Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
October 10, 2014
Nuclear motion in the σ-bound regime of metal-H₂ complexes: [Mg(H₂)(n=1-6)]²⁺
Brandon K Mitchell, Ryan P Steele
The Journal of Physical Chemistry. A
|
September 13, 2019
Probing the Partial Activation of Water by Open-Shell Interactions, Cl(H<sub>2</sub>O)<sub>1-4</sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Physical Chemistry. A
|
August 8, 2023
Structural, Thermodynamic, and Spectroscopic Evolution in the Hydration of Copper(II) Ions, Cu<sup>2+</sup>(H<sub>2</sub>O)<sub>2-8</sub>
Elizabeth G Christensen, Ryan P Steele
The Journal of Chemical Physics
|
November 18, 2011
A tiered approach to Monte Carlo sampling with self-consistent field potentials
Ryan P Steele, John C Tully
Journal of Chemical Theory and Computation
|
March 12, 2016
Accelerating Ab Initio Path Integral Simulations via Imaginary Multiple-Timestepping
Xiaolu Cheng, Jonathan D Herr, Ryan P Steele
The Journal of Chemical Physics
|
October 27, 2016
Tuning vibrational mode localization with frequency windowing
Xiaolu Cheng, Justin J Talbot, Ryan P Steele
Nano Letters
|
December 30, 2015
Consecutive Charging of a Molecule-on-Insulator Ensemble Using Single Electron Tunnelling Methods
Philipp Rahe, Ryan P Steele, Clayton C Williams
The Journal of Physical Chemistry. A
|
January 8, 2015
Structural progression in clusters of ionized water, (H2O)n=1-5(+)
Jonathan D Herr, Justin Talbot, Ryan P Steele
Journal of Chemical Theory and Computation
|
July 29, 2021
Adiabatic Molecular Orbital Tracking in <i>Ab Initio</i> Molecular Dynamics
Asylbek A Zhanserkeev, Justin J Talbot, Ryan P Steele
Journal of Chemical Theory and Computation
|
November 27, 2015
Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis Sets
Ryan P Steele, Robert A DiStasio, Martin Head-Gordon
Page
of 5