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The Journal of Chemical Physics
|
December 18, 2016
Convergence of coupled cluster perturbation theory
Janus J Eriksen, Kasper Kristensen, Devin A Matthews, et al.
The Journal of Chemical Physics
|
February 15, 2016
A view on coupled cluster perturbation theory using a bivariational Lagrangian formulation
Kasper Kristensen, Janus J Eriksen, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
August 28, 2024
Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry
James H Thorpe, Zachary W Windom, Rodney J Bartlett, et al.
The Journal of Chemical Physics
|
September 24, 2018
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results
Justin Z Gong, Devin A Matthews, P Bryan Changala, et al.
Journal of Chemical Theory and Computation
|
June 23, 2022
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
Pierre-François Loos, Filippo Lipparini, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
January 12, 2026
Theoretical Electronic Spectroscopy of Gas Phase Transition Metal Acetylide Cations (MCCH<sup>+</sup>, M = Sc···Zn)
Haritha K Sasi, Rebekah A Lassiter, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis
Thanh Lam Nguyen, Hyunwoo Lee, Devin A Matthews, et al.
The Journal of Chemical Physics
|
June 22, 2015
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
Michael C Thompson, Joshua H Baraban, Devin A Matthews, et al.
Journal of Chemical Theory and Computation
|
February 5, 2025
Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo
Ankit Mahajan, James H Thorpe, Jo S Kurian, et al.
The Journal of Physical Chemistry. A
|
April 15, 2008
Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches
Henrik G Kjaergaard, Anna L Garden, Galina M Chaban, et al.
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of 5
Search research articles
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Showing results (31-40 of 45) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
December 18, 2016
Convergence of coupled cluster perturbation theory
Janus J Eriksen, Kasper Kristensen, Devin A Matthews, et al.
The Journal of Chemical Physics
|
February 15, 2016
A view on coupled cluster perturbation theory using a bivariational Lagrangian formulation
Kasper Kristensen, Janus J Eriksen, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
August 28, 2024
Factorized Quadruples and a Predictor of Higher-Level Correlation in Thermochemistry
James H Thorpe, Zachary W Windom, Rodney J Bartlett, et al.
The Journal of Chemical Physics
|
September 24, 2018
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary results
Justin Z Gong, Devin A Matthews, P Bryan Changala, et al.
Journal of Chemical Theory and Computation
|
June 23, 2022
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
Pierre-François Loos, Filippo Lipparini, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
January 12, 2026
Theoretical Electronic Spectroscopy of Gas Phase Transition Metal Acetylide Cations (MCCH<sup>+</sup>, M = Sc···Zn)
Haritha K Sasi, Rebekah A Lassiter, Devin A Matthews, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Stabilization of the Simplest Criegee Intermediate from the Reaction between Ozone and Ethylene: A High-Level Quantum Chemical and Kinetic Analysis of Ozonolysis
Thanh Lam Nguyen, Hyunwoo Lee, Devin A Matthews, et al.
The Journal of Chemical Physics
|
June 22, 2015
Heavy atom vibrational modes and low-energy vibrational autodetachment in nitromethane anions
Michael C Thompson, Joshua H Baraban, Devin A Matthews, et al.
Journal of Chemical Theory and Computation
|
February 5, 2025
Beyond CCSD(T) Accuracy at Lower Scaling with Auxiliary Field Quantum Monte Carlo
Ankit Mahajan, James H Thorpe, Jo S Kurian, et al.
The Journal of Physical Chemistry. A
|
April 15, 2008
Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches
Henrik G Kjaergaard, Anna L Garden, Galina M Chaban, et al.
Page
of 5