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Materials (Basel, Switzerland)
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July 11, 2020
Effective 1D Time-Dependent Schrödinger Equations for 3D Geometrically Correlated Systems
Devashish Pandey, Xavier Oriols, Guillermo Albareda
Physical Review Letters
|
September 6, 2014
Correlated electron-nuclear dynamics with conditional wave functions
Guillermo Albareda, Heiko Appel, Ignacio Franco, et al.
Entropy (Basel, Switzerland)
|
April 3, 2021
Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators
Matteo Villani, Guillermo Albareda, Carlos Destefani, et al.
Journal of Chemical Theory and Computation
|
November 9, 2021
Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics
Guillermo Albareda, Kevin Lively, Shunsuke A Sato, et al.
The Journal of Physical Chemistry Letters
|
March 22, 2021
Simulating Vibronic Spectra without Born-Oppenheimer Surfaces
Kevin Lively, Guillermo Albareda, Shunsuke A Sato, et al.
Physical Review Letters
|
November 14, 2022
Highly Adiabatic Time-Optimal Quantum Driving at Low Energy Cost
Lluc Garcia, Josep Maria Bofill, Ibério de P R Moreira, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine
Guillermo Albareda, Josep Maria Bofill, Ivano Tavernelli, et al.
Journal of Chemical Theory and Computation
|
January 19, 2022
Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method
Josep Maria Bofill, Wolfgang Quapp, Guillermo Albareda, et al.
The Journal of Chemical Physics
|
September 19, 2023
An algorithm to find the optimal oriented external electrostatic field for annihilating a reaction barrier in a polarizable molecular system
Josep Maria Bofill, Marco Severi, Wolfgang Quapp, et al.
Journal of Chemical Theory and Computation
|
August 22, 2019
Interplay between the Gentlest Ascent Dynamics Method and Conjugate Directions to Locate Transition States
Josep Maria Bofill, Jordi Ribas-Ariño, Rosendo Valero, et al.
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Materials (Basel, Switzerland)
|
July 11, 2020
Effective 1D Time-Dependent Schrödinger Equations for 3D Geometrically Correlated Systems
Devashish Pandey, Xavier Oriols, Guillermo Albareda
Physical Review Letters
|
September 6, 2014
Correlated electron-nuclear dynamics with conditional wave functions
Guillermo Albareda, Heiko Appel, Ignacio Franco, et al.
Entropy (Basel, Switzerland)
|
April 3, 2021
Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators
Matteo Villani, Guillermo Albareda, Carlos Destefani, et al.
Journal of Chemical Theory and Computation
|
November 9, 2021
Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics
Guillermo Albareda, Kevin Lively, Shunsuke A Sato, et al.
The Journal of Physical Chemistry Letters
|
March 22, 2021
Simulating Vibronic Spectra without Born-Oppenheimer Surfaces
Kevin Lively, Guillermo Albareda, Shunsuke A Sato, et al.
Physical Review Letters
|
November 14, 2022
Highly Adiabatic Time-Optimal Quantum Driving at Low Energy Cost
Lluc Garcia, Josep Maria Bofill, Ibério de P R Moreira, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Conditional Born-Oppenheimer Dynamics: Quantum Dynamics Simulations for the Model Porphine
Guillermo Albareda, Josep Maria Bofill, Ivano Tavernelli, et al.
Journal of Chemical Theory and Computation
|
January 19, 2022
Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method
Josep Maria Bofill, Wolfgang Quapp, Guillermo Albareda, et al.
The Journal of Chemical Physics
|
September 19, 2023
An algorithm to find the optimal oriented external electrostatic field for annihilating a reaction barrier in a polarizable molecular system
Josep Maria Bofill, Marco Severi, Wolfgang Quapp, et al.
Journal of Chemical Theory and Computation
|
August 22, 2019
Interplay between the Gentlest Ascent Dynamics Method and Conjugate Directions to Locate Transition States
Josep Maria Bofill, Jordi Ribas-Ariño, Rosendo Valero, et al.
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of 2