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Disambiguation of "Pirani, Fernando"

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Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.

, , , , and . ICCSA (2), volume 7972 of Lecture Notes in Computer Science, page 17-31. Springer, (2013)

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Peter Pirani

Fernando Boenicke

Fernando Cox

Fernando Rinaldi

Fernando Wiens

 

Other publications of authors with the same name

Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest., , , , , , , , , and 1 other author(s). ICCSA (2), volume 9156 of Lecture Notes in Computer Science, page 291-307. Springer, (2015)A full dimensional grid empowered simulation of the CO2 + CO2 processes., , , and . J. Comput. Chem., 33 (22): 1806-1819 (2012)Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System., , , , and . ICCSA (1), volume 3480 of Lecture Notes in Computer Science, page 1046-1053. Springer, (2005)Long-Range Complex in the HC3N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential., , , , , and . ICCSA (10), volume 12958 of Lecture Notes in Computer Science, page 413-425. Springer, (2021)Fragmentation Dynamics of Astrochemical Molecules Induced by UV and EUV Photons., , , , , , , and . ICCSA (Workshops 2), volume 14105 of Lecture Notes in Computer Science, page 693-704. Springer, (2023)Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials., , , , , and . ICCSA (Workshops 8), volume 14111 of Lecture Notes in Computer Science, page 162-175. Springer, (2023)Double Photoionization of Simple Molecules of Astrochemical Interest., , , , , , , and . ICCSA (2), volume 10961 of Lecture Notes in Computer Science, page 746-762. Springer, (2018)From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam., , , , , , , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1131-1140. Springer, (2008)Low-energy structures of benzene clusters with a novel accurate potential surface., , and . J. Comput. Chem., 36 (31): 2291-2301 (2015)Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2., , , and . ICCSA (4), volume 6019 of Lecture Notes in Computer Science, page 1-12. Springer, (2010)