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The Journal of Chemical Physics
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June 10, 2017
Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)
Pablo Baudin, Kasper Kristensen
The Journal of Chemical Physics
|
June 17, 2016
LoFEx - A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theory
Pablo Baudin, Kasper Kristensen
The Journal of Chemical Physics
|
January 23, 2022
A multiple time step algorithm for trajectory surface hopping simulations
Pablo Baudin, François Mouvet, Ursula Rothlisberger
The Journal of Chemical Physics
|
April 17, 2017
CC2 oscillator strengths within the local framework for calculating excitation energies (LoFEx)
Pablo Baudin, Thomas Kjærgaard, Kasper Kristensen
The Journal of Chemical Physics
|
February 8, 2016
Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide-expand-consolidate RI-MP2 model
Pablo Baudin, Patrick Ettenhuber, Simen Reine, et al.
The Journal of Chemical Physics
|
May 2, 2016
Orbital spaces in the divide-expand-consolidate coupled cluster method
Patrick Ettenhuber, Pablo Baudin, Thomas Kjærgaard, et al.
The Journal of Chemical Physics
|
November 14, 2025
Machine learning-enhanced multiple time-step ab initio molecular dynamics
François Mouvet, Nicholas J Browning, Pablo Baudin, et al.
Journal of Computational Chemistry
|
February 11, 2022
A theoretical perspective of the ultrafast transient absorption dynamics of CsPbBr<sub>3</sub>
Ariadni Boziki, Pablo Baudin, Elisa Liberatore, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide-Expand-Consolidate CCSD(T) Model
Janus J Eriksen, Pablo Baudin, Patrick Ettenhuber, et al.
The Journal of Chemical Physics
|
April 8, 2019
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies
Pablo Baudin, Filip Pawłowski, Dmytro Bykov, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
June 10, 2017
Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)
Pablo Baudin, Kasper Kristensen
The Journal of Chemical Physics
|
June 17, 2016
LoFEx - A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theory
Pablo Baudin, Kasper Kristensen
The Journal of Chemical Physics
|
January 23, 2022
A multiple time step algorithm for trajectory surface hopping simulations
Pablo Baudin, François Mouvet, Ursula Rothlisberger
The Journal of Chemical Physics
|
April 17, 2017
CC2 oscillator strengths within the local framework for calculating excitation energies (LoFEx)
Pablo Baudin, Thomas Kjærgaard, Kasper Kristensen
The Journal of Chemical Physics
|
February 8, 2016
Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide-expand-consolidate RI-MP2 model
Pablo Baudin, Patrick Ettenhuber, Simen Reine, et al.
The Journal of Chemical Physics
|
May 2, 2016
Orbital spaces in the divide-expand-consolidate coupled cluster method
Patrick Ettenhuber, Pablo Baudin, Thomas Kjærgaard, et al.
The Journal of Chemical Physics
|
November 14, 2025
Machine learning-enhanced multiple time-step ab initio molecular dynamics
François Mouvet, Nicholas J Browning, Pablo Baudin, et al.
Journal of Computational Chemistry
|
February 11, 2022
A theoretical perspective of the ultrafast transient absorption dynamics of CsPbBr<sub>3</sub>
Ariadni Boziki, Pablo Baudin, Elisa Liberatore, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide-Expand-Consolidate CCSD(T) Model
Janus J Eriksen, Pablo Baudin, Patrick Ettenhuber, et al.
The Journal of Chemical Physics
|
April 8, 2019
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies
Pablo Baudin, Filip Pawłowski, Dmytro Bykov, et al.
Page
of 2