Vincenzo Aquilanti

22 papers Journal 2Unranked 20

Year	Rank	Type	Title / Venue / Authors
2019	—	`conf`	Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions. ICCSA (6) Cecilia Coletti, Federico Palazzetti, Roger W. Anderson, Vincenzo Aquilanti
2019	—	`conf`	Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. ICCSA (6) Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti
2019	—	`conf`	Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study. ICCSA (6) Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti
2019	—	`conf`	The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations. ICCSA (6) Valter H. Carvalho-Silva, Eduardo C. Vaz, Nayara D. Coutinho, Hikaru Kobayashi, Yuki Kobayashi, Toshio Kasai, Federico Palazzetti, Andrea Lombardi, Vincenzo Aquilanti
2019	—	`conf`	The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates. ICCSA (6) Andrea Lombardi, Noelia Faginas Lago, Vincenzo Aquilanti
2018	—	`conf`	First-Principles Molecular Dynamics and Computed Rate Constants for the Series of OH-HX Reactions (X = H or the Halogens): Non-Arrhenius Kinetics, Stereodynamics and Quantum Tunnel. ICCSA (5) Nayara D. Coutinho, Vincenzo Aquilanti, Flávio O. Sanches-Neto, Eduardo C. Vaz, Valter H. Carvalho-Silva
2018	J	`jnl`	Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling. J. Comput. Chem. Nayara D. Coutinho, Flávio O. Sanches-Neto, Valter H. Carvalho-Silva, Heibbe C. B. de Oliveira, Luiz A. Ribeiro, Vincenzo Aquilanti
2018	—	`conf`	Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. ICCSA (5) Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani
2017	—	`conf`	Combinatorial and Geometrical Origins of Regge Symmetries: Their Manifestations from Spin-Networks to Classical Mechanisms, and Beyond. ICCSA (5) Vincenzo Aquilanti, Manuela S. Arruda, Cecilia Coletti, Robert G. Littlejohn, Robenilson F. Santos
2017	J	`jnl`	Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime. J. Comput. Chem. Valter H. Carvalho-Silva, Vincenzo Aquilanti, Heibbe C. B. de Oliveira, Kleber C. Mundim
2017	—	`conf`	Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry. ICCSA (5) Vincenzo Aquilanti, Concetta Caglioti, Andrea Lombardi, Glauciete S. Maciel, Federico Palazzetti
2017	—	`conf`	Spherical and Hyperbolic Spin Networks: The q-extensions of Wigner-Racah 6j Coefficients and General Orthogonal Discrete Basis Sets in Applied Quantum Mechanics. ICCSA (5) Roger W. Anderson, Vincenzo Aquilanti
2017	—	`conf`	The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. ICCSA (5) Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia
2017	—	`conf`	The HI + OH → H ICCSA (5) Nayara D. Coutinho, Valter H. Carvalho-Silva, Heibbe C. B. de Oliveira, Vincenzo Aquilanti
2016	—	`conf`	Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. ICCSA (1) Andrea Lombardi, Noelia Faginas Lago, Gaia Grossi, Federico Palazzetti, Vincenzo Aquilanti
2016	—	`conf`	Spin-Coupling Diagrams and Incidence Geometry: A Note on Combinatorial and Quantum-Computational Aspects. ICCSA (1) Manuela S. Arruda, Robenilson F. Santos, Dimitri Marinelli, Vincenzo Aquilanti
2014	—	`conf`	Symmetric Angular Momentum Coupling, the Quantum Volume Operator and the 7-spin Network: A Computational Perspective. ICCSA (1) Dimitri Marinelli, Annalisa Marzuoli, Vincenzo Aquilanti, Roger W. Anderson, Ana Carla Peixoto Bitencourt, Mirco Ragni
2014	—	`conf`	The Screen Representation of Vector Coupling Coefficients or Wigner 3j Symbols: Exact Computation and Illustration of the Asymptotic Behavior. ICCSA (1) Ana Carla Peixoto Bitencourt, Mirco Ragni, Robert G. Littlejohn, Roger W. Anderson, Vincenzo Aquilanti
2013	—	`conf`	Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals. ICCSA (2) Danilo Calderini, Cecilia Coletti, Gaia Grossi, Vincenzo Aquilanti
2013	—	`conf`	The Screen Representation of Spin Networks: 2D Recurrence, Eigenvalue Equation for 6j Symbols, Geometric Interpretation and Hamiltonian Dynamics. ICCSA (2) Roger W. Anderson, Vincenzo Aquilanti, Ana Carla Peixoto Bitencourt, Dimitri Marinelli, Mirco Ragni
2013	—	`conf`	The Screen Representation of Spin Networks: Images of 6j Symbols and Semiclassical Features. ICCSA (2) Mirco Ragni, Robert G. Littlejohn, Ana Carla Peixoto Bitencourt, Vincenzo Aquilanti, Roger W. Anderson
2012	—	`conf`	Exact and Asymptotic Computations of Elementary Spin Networks: Classification of the Quantum-Classical Boundaries. ICCSA (1) Ana Carla Peixoto Bitencourt, Annalisa Marzuoli, Mirco Ragni, Roger W. Anderson, Vincenzo Aquilanti