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The Journal of Chemical Physics
|
March 19, 2008
Finding reaction paths using the potential energy as reaction coordinate
Antoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
The Journal of Physical Chemistry. A
|
March 25, 2017
Analysis of the Acting Forces in a Theory of Catalysis and Mechanochemistry
Wolfgang Quapp, Josep Maria Bofill, Jordi Ribas-Ariño
ACS Physical Chemistry Au
|
February 2, 2026
π-π Stacking Determines the Selectivity of Unnatural DNA Base Pairs Even without Polymerase
Zahra Noori, Andreu Bermejo, Josep Maria Bofill, et al.
The Journal of Chemical Physics
|
May 10, 2013
A comparison model between density functional and wave function theories by means of the Löwdin partitioning technique
Marc Caballero, Ibério de P R Moreira, Josep Maria Bofill
Journal of Chemical Theory and Computation
|
January 19, 2021
Barnes Update Applied in the Gauss-Newton Method: An Improved Algorithm to Locate Bond Breaking Points
Josep Maria Bofill, Rosendo Valero, Jordi Ribas-Ariño, et al.
The Journal of Physical Chemistry. A
|
August 19, 2007
Quantum trajectories from a discrete-variable representation method
María Fernanda Gonzalez, Xavier Giménez, Javier Gonzalez-Aguilar, et al.
The Journal of Chemical Physics
|
October 23, 2017
An algorithm to locate optimal bond breaking points on a potential energy surface for applications in mechanochemistry and catalysis
Josep Maria Bofill, Jordi Ribas-Ariño, Sergio Pablo García, et al.
The Journal of Organic Chemistry
|
September 20, 2024
Leap from Diradicals to Tetraradicals by Topological Control of π-Conjugation
Sergi Betkhoshvili, Jordi Poater, Ibério de P R Moreira, et al.
Chemistryopen
|
March 5, 2024
Adjusting UV-Vis Spectrum of Alizarin by Insertion of Auxochromes
Zahra Noori, Ibério de P R Moreira, Josep Maria Bofill, 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.
Page
of 5
Search research articles
Search
Showing results (21-30 of 45) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
March 19, 2008
Finding reaction paths using the potential energy as reaction coordinate
Antoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
The Journal of Physical Chemistry. A
|
March 25, 2017
Analysis of the Acting Forces in a Theory of Catalysis and Mechanochemistry
Wolfgang Quapp, Josep Maria Bofill, Jordi Ribas-Ariño
ACS Physical Chemistry Au
|
February 2, 2026
π-π Stacking Determines the Selectivity of Unnatural DNA Base Pairs Even without Polymerase
Zahra Noori, Andreu Bermejo, Josep Maria Bofill, et al.
The Journal of Chemical Physics
|
May 10, 2013
A comparison model between density functional and wave function theories by means of the Löwdin partitioning technique
Marc Caballero, Ibério de P R Moreira, Josep Maria Bofill
Journal of Chemical Theory and Computation
|
January 19, 2021
Barnes Update Applied in the Gauss-Newton Method: An Improved Algorithm to Locate Bond Breaking Points
Josep Maria Bofill, Rosendo Valero, Jordi Ribas-Ariño, et al.
The Journal of Physical Chemistry. A
|
August 19, 2007
Quantum trajectories from a discrete-variable representation method
María Fernanda Gonzalez, Xavier Giménez, Javier Gonzalez-Aguilar, et al.
The Journal of Chemical Physics
|
October 23, 2017
An algorithm to locate optimal bond breaking points on a potential energy surface for applications in mechanochemistry and catalysis
Josep Maria Bofill, Jordi Ribas-Ariño, Sergio Pablo García, et al.
The Journal of Organic Chemistry
|
September 20, 2024
Leap from Diradicals to Tetraradicals by Topological Control of π-Conjugation
Sergi Betkhoshvili, Jordi Poater, Ibério de P R Moreira, et al.
Chemistryopen
|
March 5, 2024
Adjusting UV-Vis Spectrum of Alizarin by Insertion of Auxochromes
Zahra Noori, Ibério de P R Moreira, Josep Maria Bofill, 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.
Page
of 5