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Disambiguation of "Pirani, Fernando"

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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)

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Peter Pirani

Fernando Rinaldi

Fernando Wiens

Fernando Gast

Fernando Boenicke

 

Other publications of authors with the same name

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)Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry., , , and . ICCSA (3), volume 12251 of Lecture Notes in Computer Science, page 693-706. Springer, (2020)A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes., , , , , and . ICCSA (1), volume 7333 of Lecture Notes in Computer Science, page 432-446. Springer, (2012)Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide., , , , , , , and . ICCSA (5), volume 10964 of Lecture Notes in Computer Science, page 593-604. Springer, (2018)Parallel Calculation of Propane Bulk Properties., , and . ICCSA (1), volume 3980 of Lecture Notes in Computer Science, page 738-743. Springer, (2006)Stereo-Dynamics of Autoionization Reactions Induced by Ne*(3P0, 2) Metastable Atoms with HCl and HBr Molecules: Experimental and Theoretical Study of the Reactivity Through Selective Collisional Angular Cones., , , and . ICCSA (Workshops 2), volume 13378 of Lecture Notes in Computer Science, page 270-280. Springer, (2022)Coding Cross Sections of an Electron Charge Transfer Process., , , , , , and . ICCSA (Workshops 6), volume 13382 of Lecture Notes in Computer Science, page 319-333. Springer, (2022)Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes., , , , , , , and . ICCSA (1), volume 7971 of Lecture Notes in Computer Science, page 69-83. Springer, (2013)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)