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Disambiguation of "Pirani, Fernando"

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A full dimensional grid empowered simulation of the CO2 + CO2 processes.

, , , and . Journal of Computational Chemistry, 33 (22): 1806-1819 (2012)

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Other publications of authors with the same name

Low-energy structures of benzene clusters with a novel accurate potential surface., , and . Journal of Computational Chemistry, 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)Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization., , , and . ICCSA (3), volume 11621 of Lecture Notes in Computer Science, page 291-305. Springer, (2019)Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study., , , and . ICCSA (5), volume 10408 of Lecture Notes in Computer Science, page 281-296. Springer, (2017)A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers., , , , and . ICCSA (1), volume 7333 of Lecture Notes in Computer Science, page 387-400. Springer, (2012)Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction., , , and . Journal of Computational Chemistry, 37 (16): 1463-1475 (2016)A full dimensional grid empowered simulation of the CO2 + CO2 processes., , , and . Journal of Computational Chemistry, 33 (22): 1806-1819 (2012)Double Photoionization of Simple Molecules of Astrochemical Interest., , , , , , , and . ICCSA (2), volume 10961 of Lecture Notes in Computer Science, page 746-762. Springer, (2018)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)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)