Showing results (31-40 of 50) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|May 15, 2010
Nonadiabatic state-to-state reactive collisions among open shell reactants with conical intersections: the OH((2)Pi) + F((2)P) exampleAlexandre Zanchet, Tomás González-Lezana, Alfredo Aguado, et al.
The Journal of Chemical Physics|June 11, 2005
Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+HGilles Verbockhaven, Cristina Sanz, Gerrit C Groenenboom, et al.
ACS Earth & Space Chemistry|September 13, 2019
Zero- and high-pressure mechanisms in the complex forming reactions of OH with methanol and formaldehyde at low temperaturesFedor Naumkin, Pablo Del Mazo-Sevillano, Alfredo Aguado, et al.
The Journal of Chemical Physics|August 17, 2010
Toward a realistic density functional theory potential energy surface for the H5+ clusterPatricia Barragán, Rita Prosmiti, Octavio Roncero, et al.
The Journal of Physical Chemistry Letters|April 3, 2019
Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics ApproachPablo Del Mazo-Sevillano, Alfredo Aguado, Elena Jiménez, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2025
Understanding the destruction of CH<sup>+</sup> with atomic hydrogen at low temperatures: a non-adiabatic dynamical studyPablo Del Mazo-Sevillano, Alfredo Aguado, François Lique, et al.
The Journal of Chemical Physics|July 22, 2024
The role of intersystem crossing in the reactive collision of S+(4S) with H2Alexandre Zanchet, Octavio Roncero, Ezman Karabulut, et al.
The Journal of Chemical Physics|September 11, 2012
Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reactionSusana Gómez-Carrasco, Lola González-Sánchez, Alfredo Aguado, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Density-Difference-Driven Optimized Embedding Potential Method To Study the Spectroscopy of Br₂ in Water ClustersOctavio Roncero, Alfredo Aguado, Fidel A Batista-Romero, et al.
Physical Chemistry Chemical Physics : PCCP|September 30, 2017
Full dimensional potential energy surface and low temperature dynamics of the H<sub>2</sub>CO + OH → HCO + H<sub>2</sub>O reactionAlexandre Zanchet, Pablo Del Mazo, Alfredo Aguado, et al.
Pageof 5