Exact and Asymptotic Computations of Elementary Spin Networks: Classification of the Quantum-Classical Boundaries. - Ana Carla Peixoto Bitencourt; Annalisa Marzuoli; Mirco Ragni; Roger W. Anderson; Vincenzo Aquilanti (ICCSA (1), 2012)

The Screen Representation of Spin Networks: 2D Recurrence, Eigenvalue Equation for 6j Symbols, Geometric Interpretation and Hamiltonian Dynamics. - Roger W. Anderson; Vincenzo Aquilanti; Ana Carla Peixoto Bitencourt; Dimitri Marinelli; Mirco Ragni (ICCSA (2), 2013)

Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals. - Danilo Calderini; Cecilia Coletti; Gaia Grossi; Vincenzo Aquilanti (ICCSA (2), 2013)

The Screen Representation of Spin Networks: Images of 6j Symbols and Semiclassical Features. - Mirco Ragni; Robert G. Littlejohn; Ana Carla Peixoto Bitencourt; Vincenzo Aquilanti; Roger W. Anderson (ICCSA (2), 2013)

The Screen Representation of Vector Coupling Coefficients or Wigner 3j Symbols: Exact Computation and Illustration of the Asymptotic Behavior. - Ana Carla Peixoto Bitencourt; Mirco Ragni; Robert G. Littlejohn; Roger W. Anderson; Vincenzo Aquilanti (ICCSA (1), 2014)

Symmetric Angular Momentum Coupling, the Quantum Volume Operator and the 7-spin Network: A Computational Perspective. - Dimitri Marinelli; Annalisa Marzuoli; Vincenzo Aquilanti; Roger W. Anderson; Ana Carla Peixoto Bitencourt; Mirco Ragni (ICCSA (1), 2014)

Spin-Coupling Diagrams and Incidence Geometry: A Note on Combinatorial and Quantum-Computational Aspects. - Manuela S. Arruda; Robenilson F. Santos; Dimitri Marinelli; Vincenzo Aquilanti (ICCSA (1), 2016)

Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures. - Andrea Lombardi; Noelia Faginas Lago; Gaia Grossi; Federico Palazzetti; Vincenzo Aquilanti (ICCSA (1), 2016)

Spherical and Hyperbolic Spin Networks: The q-extensions of Wigner-Racah 6j Coefficients and General Orthogonal Discrete Basis Sets in Applied Quantum Mechanics. - Roger W. Anderson; Vincenzo Aquilanti (ICCSA (5), 2017)

Combinatorial and Geometrical Origins of Regge Symmetries: Their Manifestations from Spin-Networks to Classical Mechanisms, and Beyond. - Vincenzo Aquilanti; Manuela S. Arruda; Cecilia Coletti; Robert G. Littlejohn; Robenilson F. Santos (ICCSA (5), 2017)

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry. - Vincenzo Aquilanti; Concetta Caglioti; Andrea Lombardi; Glauciete S. Maciel; Federico Palazzetti (ICCSA (5), 2017)

The HI + OH → H2O + I Reaction by First-Principles Molecular Dynamics: Stereodirectional and anti-Arrhenius Kinetics. - Nayara D. Coutinho; Valter H. Carvalho-Silva; Heibbe C. B. de Oliveira; Vincenzo Aquilanti (ICCSA (5), 2017)

The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. - Andrea Lombardi; Federico Palazzetti; Vincenzo Aquilanti; Fernando Pirani; Piergiorgio Casavecchia (ICCSA (5), 2017)

Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime. - Valter H. Carvalho-Silva; Vincenzo Aquilanti; Heibbe C. B. de Oliveira; Kleber C. Mundim (J. Comput. Chem., 2017)

Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. - Patrícia R. P. Barreto; Alessandra F. Albernaz; Vincenzo Aquilanti; Noelia Faginas Lago; Gaia Grossi; Andrea Lombardi; Federico Palazzetti; Fernando Pirani (ICCSA (5), 2018)

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. - Nayara D. Coutinho; Vincenzo Aquilanti; Flávio O. Sanches-Neto; Eduardo C. Vaz; Valter H. Carvalho-Silva (ICCSA (5), 2018)

Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling. - Nayara D. Coutinho; Flávio O. Sanches-Neto; Valter H. Carvalho-Silva; Heibbe C. B. de Oliveira; Luiz A. Ribeiro; Vincenzo Aquilanti (J. Comput. Chem., 2018)

Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study. - Concetta Caglioti; Robenilson Ferreira Dos Santos; Andrea Lombardi; Federico Palazzetti; Vincenzo Aquilanti (ICCSA (6), 2019)

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. - Valter H. Carvalho-Silva; Eduardo C. Vaz; Nayara D. Coutinho; Hikaru Kobayashi; Yuki Kobayashi; Toshio Kasai; Federico Palazzetti; Andrea Lombardi; Vincenzo Aquilanti (ICCSA (6), 2019)

Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions. - Cecilia Coletti; Federico Palazzetti; Roger W. Anderson; Vincenzo Aquilanti (ICCSA (6), 2019)

The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates. - Andrea Lombardi; Noelia Faginas Lago; Vincenzo Aquilanti (ICCSA (6), 2019)

Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates. - Andrea Lombardi; Federico Palazzetti; Vincenzo Aquilanti (ICCSA (6), 2019)