Search research articles
Contact Us
Filters
Showing results (1-10 of 67) with videos related to
Page
of 7
Sort By:
The Journal of Chemical Physics
|
April 8, 2025
Linear-scaling quadruple excitations in local pair natural orbital coupled-cluster theory
Andy Jiang, Henry F Schaefer, Justin M Turney
Journal of Chemical Theory and Computation
|
February 21, 2025
Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory
Andy Jiang, Henry F Schaefer, Justin M Turney
Journal of Chemical Theory and Computation
|
February 21, 2023
Tensor Hypercontraction Form of the Perturbative Triples Energy in Coupled-Cluster Theory
Andy Jiang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
December 15, 2005
Does GaH5 exist?
Lucas D Speakman, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
June 10, 2008
Toward the observation of quartet states of the ozone radical cation: insights from coupled cluster theory
Lucas D Speakman, Justin M Turney, Henry F Schaefer
Journal of Chemical Theory and Computation
|
September 1, 2020
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
Jonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Molecules (Basel, Switzerland)
|
January 10, 2026
Methods in PES-Learn: Direct-Fit Machine Learning of Born-Oppenheimer Potential Energy Surfaces
Ian T Beck, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. A
|
August 4, 2025
The Remarkable I<sub>2</sub>O<sub>3</sub> Molecule: A New View from Theory
Carson L Tang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
March 23, 2020
Energetics and mechanisms for the acetonyl radical + O<sub>2</sub> reaction: An important system for atmospheric and combustion chemistry
Jared D Weidman, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfaces
Stephen M Goodlett, Justin M Turney, Henry F Schaefer
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
April 8, 2025
Linear-scaling quadruple excitations in local pair natural orbital coupled-cluster theory
Andy Jiang, Henry F Schaefer, Justin M Turney
Journal of Chemical Theory and Computation
|
February 21, 2025
Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory
Andy Jiang, Henry F Schaefer, Justin M Turney
Journal of Chemical Theory and Computation
|
February 21, 2023
Tensor Hypercontraction Form of the Perturbative Triples Energy in Coupled-Cluster Theory
Andy Jiang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
December 15, 2005
Does GaH5 exist?
Lucas D Speakman, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
June 10, 2008
Toward the observation of quartet states of the ozone radical cation: insights from coupled cluster theory
Lucas D Speakman, Justin M Turney, Henry F Schaefer
Journal of Chemical Theory and Computation
|
September 1, 2020
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
Jonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Molecules (Basel, Switzerland)
|
January 10, 2026
Methods in PES-Learn: Direct-Fit Machine Learning of Born-Oppenheimer Potential Energy Surfaces
Ian T Beck, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. A
|
August 4, 2025
The Remarkable I<sub>2</sub>O<sub>3</sub> Molecule: A New View from Theory
Carson L Tang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
March 23, 2020
Energetics and mechanisms for the acetonyl radical + O<sub>2</sub> reaction: An important system for atmospheric and combustion chemistry
Jared D Weidman, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics
|
July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfaces
Stephen M Goodlett, Justin M Turney, Henry F Schaefer
Page
of 7