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The Journal of Physical Chemistry. A
|
August 3, 2019
Kinetics Of The H + CH<sub>2</sub> → CH + H<sub>2</sub> Reaction At Low Temperature
Ernesto Garcia, Pablo G Jambrina, Antonio Laganà
The Journal of Chemical Physics
|
September 8, 2019
New global potential energy surfaces of the ground <sup>3</sup>A' and <sup>3</sup>A″ states of the O(<sup>3</sup>P) + H<sub>2</sub> system
Alexandre Zanchet, Marta Menéndez, Pablo G Jambrina, et al.
The Journal of Chemical Physics
|
July 2, 2026
Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies
Santiago Pérez-Hernando, Naduvalath Balakrishnan, F Javier Aoiz, et al.
The Journal of Chemical Physics
|
May 6, 2010
Communications: When diffraction rules the stereodynamics of rotationally inelastic collisions
Mikhail Lemeshko, Pablo G Jambrina, Marcelo P de Miranda, et al.
The Journal of Chemical Physics
|
July 19, 2012
Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited
Zahra Homayoon, Pablo G Jambrina, F Javier Aoiz, et al.
Organic & Biomolecular Chemistry
|
July 31, 2024
Crystallization-induced diastereomer transformation assists the diastereoselective synthesis of 4-nitroisoxazolidine scaffolds
Alberto Esteban, Pablo Ortega, Francisca Sanz, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 24, 2024
Rate coefficients for the O + H<sub>2</sub> and O + D<sub>2</sub> reactions: how well ring polymer molecular dynamics accounts for tunelling
Marta Menéndez, Anzhela Veselinova, Alexandre Zanchet, et al.
The Journal of Physical Chemistry. A
|
February 15, 2018
Λ-Doublet Propensities for Reactions on Competing A' and A″ Potential Energy Surfaces: O(<sup>3</sup> P) + N<sub>2</sub> and O(<sup>3</sup> P) + HCl
Pablo G Jambrina, M Menéndez, A Zanchet, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2017
Insights into functions of the H channel of cytochrome <i>c</i> oxidase from atomistic molecular dynamics simulations
Vivek Sharma, Pablo G Jambrina, Markus Kaukonen, et al.
The Journal of Chemical Physics
|
March 12, 2025
Stereodynamics of cold HD and D2 collisions with He
Bikramaditya Mandal, Konrad Patkowski, Pablo G Jambrina, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
August 3, 2019
Kinetics Of The H + CH<sub>2</sub> → CH + H<sub>2</sub> Reaction At Low Temperature
Ernesto Garcia, Pablo G Jambrina, Antonio Laganà
The Journal of Chemical Physics
|
September 8, 2019
New global potential energy surfaces of the ground <sup>3</sup>A' and <sup>3</sup>A″ states of the O(<sup>3</sup>P) + H<sub>2</sub> system
Alexandre Zanchet, Marta Menéndez, Pablo G Jambrina, et al.
The Journal of Chemical Physics
|
July 2, 2026
Quantum simulation of alignment dependent differential cross sections in co-propagating molecular beams at cold collision energies
Santiago Pérez-Hernando, Naduvalath Balakrishnan, F Javier Aoiz, et al.
The Journal of Chemical Physics
|
May 6, 2010
Communications: When diffraction rules the stereodynamics of rotationally inelastic collisions
Mikhail Lemeshko, Pablo G Jambrina, Marcelo P de Miranda, et al.
The Journal of Chemical Physics
|
July 19, 2012
Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited
Zahra Homayoon, Pablo G Jambrina, F Javier Aoiz, et al.
Organic & Biomolecular Chemistry
|
July 31, 2024
Crystallization-induced diastereomer transformation assists the diastereoselective synthesis of 4-nitroisoxazolidine scaffolds
Alberto Esteban, Pablo Ortega, Francisca Sanz, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 24, 2024
Rate coefficients for the O + H<sub>2</sub> and O + D<sub>2</sub> reactions: how well ring polymer molecular dynamics accounts for tunelling
Marta Menéndez, Anzhela Veselinova, Alexandre Zanchet, et al.
The Journal of Physical Chemistry. A
|
February 15, 2018
Λ-Doublet Propensities for Reactions on Competing A' and A″ Potential Energy Surfaces: O(<sup>3</sup> P) + N<sub>2</sub> and O(<sup>3</sup> P) + HCl
Pablo G Jambrina, M Menéndez, A Zanchet, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2017
Insights into functions of the H channel of cytochrome <i>c</i> oxidase from atomistic molecular dynamics simulations
Vivek Sharma, Pablo G Jambrina, Markus Kaukonen, et al.
The Journal of Chemical Physics
|
March 12, 2025
Stereodynamics of cold HD and D2 collisions with He
Bikramaditya Mandal, Konrad Patkowski, Pablo G Jambrina, et al.
Page
of 5