Leonardo Pacifici

According to our database1, Leonardo Pacifici authored at least 21 papers between 2001 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2019
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

2018
A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2016
Modeling Combustions: The ab initio Treatment of the O( ^3 P) + CH _3 OH Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

Simulation of Methane Production from Carbon Dioxide on a Collaborative Research Infrastructure.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014
The Molecular Stirrer Catalytic Effect in Methane Ice Formation.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013
A high-level ab initio study of the N2 + N2 reaction channel.
Journal of Computational Chemistry, 2013

Quantum reactive scattering on innovative computing platforms.
Computer Physics Communications, 2013

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012
Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

Quantum Reactive Scattering Calculations on GPU.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2011
Time Dependent Quantum Reactive Scattering on GPU.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011

2007
An alternative distribution model for the Molecular Dynamics study of liquid Propane on a grid platform.
Proceedings of the Selected Papers of the Fifth International Conference on, 2007

FITTING: A Portal to Fit Potential Energy Functionals to ab initio Points.
Proceedings of the Computational Science, 2007

2006
A Web Based Application to Fit Potential Energy Functionals to ab Initio Values.
Proceedings of the Computational Science and Its Applications, 2006

2004
Parallelization strategies for quantum reactive scattering codes.
Future Generation Comp. Syst., 2004

VMSLab-G: a virtual laboratory prototype for molecular science on the Grid.
Future Generation Comp. Syst., 2004

A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction.
Proceedings of the Computational Science and Its Applications, 2004

2002
Parallel Approaches to the Integration of the Differential Equations for Reactive Scattering.
Proceedings of the Computational Science - ICCS 2002, 2002

2001
Parallel Methods in Time Dependent Approaches to Reactive Scattering Calculations.
Proceedings of the Computational Science - ICCS 2001, 2001

Parallel Models for Reactive Scattering Calculations.
Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001


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