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The Journal of Physical Chemistry. A
|
April 21, 2006
Quantum mechanical study of the correlation of attack and recoil angles for the Cl + H2 reaction using the stereodirected and discrete variable representations on two potential energy surfaces
Dimitris Skouteris, Antonio Laganà
Journal of Molecular Modeling
|
April 27, 2013
Cooperative modelling and design on the computing grid: data, flux and knowledge interoperability
Antonio Laganà, Elda Rossi, Stefano Evangelisti
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2011
An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N2 reaction
Ernesto Garcia, Antonio Laganà, Dimitris Skouteris
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
Journal of Computational Chemistry
|
May 24, 2012
A full dimensional grid empowered simulation of the CO2 + CO2 processes
Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, et al.
Journal of Computational Chemistry
|
April 1, 2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction
Andrea Lombardi, Fernando Pirani, Antonio Laganà, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2017
The role of the long-range tail of the potential in O<sub>2</sub> + N<sub>2</sub> collisional inelastic vibrational energy transfers
Ernesto Garcia, Fernando Pirani, Antonio Laganà, et al.
The Journal of Physical Chemistry. A
|
December 24, 2009
Effect of the total angular momentum on the dynamics of the H2 + H2 system
Ernesto Garcia, Amaia Saracibar, Carlos Sánchez, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2008
Modeling the global potential energy surface of the N + N2 reaction from ab initio data
Ernesto Garcia, Amaia Saracibar, Susana Gómez-Carrasco, et al.
Clinical and Experimental Vaccine Research
|
May 16, 2024
Vaccinomics and adversomics: key elements for a personalized vaccinology
Antonio Laganà, Giuseppa Visalli, Angela Di Pietro, et al.
Page
of 4
Search research articles
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Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
April 21, 2006
Quantum mechanical study of the correlation of attack and recoil angles for the Cl + H2 reaction using the stereodirected and discrete variable representations on two potential energy surfaces
Dimitris Skouteris, Antonio Laganà
Journal of Molecular Modeling
|
April 27, 2013
Cooperative modelling and design on the computing grid: data, flux and knowledge interoperability
Antonio Laganà, Elda Rossi, Stefano Evangelisti
Physical Chemistry Chemical Physics : PCCP
|
December 22, 2011
An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N2 reaction
Ernesto Garcia, Antonio Laganà, Dimitris Skouteris
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
Journal of Computational Chemistry
|
May 24, 2012
A full dimensional grid empowered simulation of the CO2 + CO2 processes
Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, et al.
Journal of Computational Chemistry
|
April 1, 2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction
Andrea Lombardi, Fernando Pirani, Antonio Laganà, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2017
The role of the long-range tail of the potential in O<sub>2</sub> + N<sub>2</sub> collisional inelastic vibrational energy transfers
Ernesto Garcia, Fernando Pirani, Antonio Laganà, et al.
The Journal of Physical Chemistry. A
|
December 24, 2009
Effect of the total angular momentum on the dynamics of the H2 + H2 system
Ernesto Garcia, Amaia Saracibar, Carlos Sánchez, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2008
Modeling the global potential energy surface of the N + N2 reaction from ab initio data
Ernesto Garcia, Amaia Saracibar, Susana Gómez-Carrasco, et al.
Clinical and Experimental Vaccine Research
|
May 16, 2024
Vaccinomics and adversomics: key elements for a personalized vaccinology
Antonio Laganà, Giuseppa Visalli, Angela Di Pietro, et al.
Page
of 4