Gaia Grossi

发表

Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide

Noelia Faginas Lago, Fernando Pirani, Patrícia R. P. Barreto, 2018, ICCSA.

A Model for Parallel One Dimensional Eigenvalues and Eigenfunctions Calculations

Antonio Laganà, Gaia Grossi, Antonio Riganelli, 1998, PVM/MPI.

Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures

Noelia Faginas Lago, Vincenzo Aquilanti, Gaia Grossi, 2016, ICCSA.

Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals

Vincenzo Aquilanti, Gaia Grossi, Cecilia Coletti, 2013, ICCSA.

Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2011 .

Hyperspherical harmonics as Sturmian orbitals in momentum space: A systematic approach to the few-body Coulomb problem

Vincenzo Aquilanti, Gaia Grossi, Cecilia Coletti, 2001 .

Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion

Vincenzo Aquilanti, Gaia Grossi, Cecilia Coletti, 1996 .

Hyperspherical representation of potential energy surfaces: intermolecular interactions in tetra-atomic and penta-atomic systems

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2011 .

Angular momentum coupling schemes in the quantum mechanical treatment of P-state atom collisions

Vincenzo Aquilanti, Gaia Grossi, V. Aquilanti, 1980 .

Chirality in molecular collisions

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2017 .

Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials.

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2016, The journal of physical chemistry. A.

Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm

Vincenzo Aquilanti, Gaia Grossi, V. Aquilanti, 1991 .

Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water

Gaia Grossi, Andrea Lombardi, Margarita Albertí, 2015 .

Range and strength of intermolecular forces for van der Waals complexes of the type H2Xn-Rg, with X = O, S and n = 1,2

Gaia Grossi, Andrea Lombardi, Federico Palazzetti, 2010 .

Aligned molecular collisions and a stereodynamical mechanism for selective chirality

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2011 .

Hyperangular Momentum: Applications to Atomic and Molecular Science

Vincenzo Aquilanti, Gaia Grossi, Cecilia Coletti, 1996 .

The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2008 .

Spherical and hyperspherical harmonics representation of van der Waals aggregates

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2016, 2004.06527.

Molecular alignment and chirality in gaseous streams and vortices

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2013, Rendiconti Lincei.

The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds

Fernando Pirani, Vincenzo Aquilanti, Gaia Grossi, 2017 .

Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems☆

Alessandra F. Albernaz, Vincenzo Aquilanti, Gaia Grossi, 2012 .

The Astrochemical Observatory: Molecules in the Laboratory and in the Cosmos

Vincenzo Aquilanti, Gaia Grossi, Andrea Lombardi, 2012 .