Atomic and molecular data for spacecraft re-entry plasmas R Celiberto, I Armenise, M Cacciatore, M Capitelli, F Esposito, P Gamallo, ...
Plasma Sources Science and Technology 25 (3), 033004, 2016
89 2016 A full dimensional grid empowered simulation of the CO2 + CO2 processes M Bartolomei, F Pirani, A Lagana, A Lombardi
Journal of Computational Chemistry 33 (22), 1806-1819, 2012
82 2012 The hydrogen peroxide− rare gas systems: quantum chemical calculations and hyperspherical harmonic representation of the potential energy surface for atom− floppy molecule … PRP Barreto, AFA Vilela, A Lombardi, GS Maciel, F Palazzetti, V Aquilanti
The Journal of Physical Chemistry A 111 (49), 12754-12762, 2007
81 2007 Advances in non-equilibrium LD Pietanza, O Guaitella, V Aquilanti, I Armenise, A Bogaerts, M Capitelli, ...
The European Physical Journal D 75 (9), 237, 2021
80 2021 A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases GS Maciel, PRP Barreto, F Palazzetti, A Lombardi, V Aquilanti
The Journal of chemical physics 129 (16), 2008
70 2008 Simulation of oriented collision dynamics of simple chiral molecules A Lombardi, F Palazzetti, GS Maciel, V Aquilanti, MB Sevryuk
International Journal of Quantum Chemistry 111 (7‐8), 1651-1658, 2011
63 2011 Global view of classical clusters: the hyperspherical approach to structure and dynamics V Aquilanti, A Lombardi, E Yurtsever
Physical Chemistry Chemical Physics 4 (20), 5040-5051, 2002
63 2002 Quantum Chemistry of C3 H6 O Molecules: Structure and Stability, Isomerization Pathways, and Chirality Changing Mechanisms M Elango, GS Maciel, F Palazzetti, A Lombardi, V Aquilanti
The Journal of Physical Chemistry A 114 (36), 9864-9874, 2010
59 2010 The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms V Aquilanti, G Grossi, A Lombardi, GS Maciel, F Palazzetti
Physica Scripta 78 (5), 058119, 2008
57 2008 Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows A Lombardi, N Faginas-Lago, L Pacifici, G Grossi
The Journal of Chemical Physics 143, 034307, 2015
55 2015 A high‐level ab initio study of the N2 + N2 reaction channel L Pacifici, M Verdicchio, NF Lago, A Lombardi, A Costantini
Journal of Computational Chemistry 34 (31), 2668-2676, 2013
51 2013 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 PRB Barreto, AF Albernaz, A Capobianco, F Palazzetti, A Lombardi, ...
Computational and Theoretical Chemistry 990, 53-61, 2012
51 2012 Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions F Palazzetti, E Munusamy, A Lombardi, G Grossi, V Aquilanti
International Journal of Quantum Chemistry 111 (2), 318-332, 2011
51 2011 Aligned molecular collisions and a stereodynamical mechanism for selective chirality V Aquilanti, G Grossi, A Lombardi, GS Maciel, F Palazzetti
Rendiconti Lincei 22, 125-135, 2011
50 2011 Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate PY Tsai, MH Chao, T Kasai, KC Lin, A Lombardi, F Palazzetti, V Aquilanti
Physical Chemistry Chemical Physics 16 (7), 2854-2865, 2014
49 2014 Modeling of Energy Transfer From Vibrationally Excited CO2 Molecules: Cross Sections and Probabilities for Kinetic Modeling of Atmospheres, Flows, and Plasmas A Lombardi, N Faginas-Lago, L Pacifici, A Costantini
The Journal of Physical Chemistry A 117 (45), 11430-11440, 2013
49 2013 Range and strength of intermolecular forces for van der Waals complexes of the type H2 Xn n = 1,2 PRP Barreto, F Palazzetti, G Grossi, A Lombardi, GS Maciel, AFA Vilela
International Journal of Quantum Chemistry 110 (3), 777-786, 2010
49 2010 Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy V Aquilanti, A Lombardi, MB Sevryuk
The Journal of chemical physics 121 (12), 5579-5589, 2004
49 2004 Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water N Faginas-Lago, A Lombardi, M Albertí, G Grossi
Journal of Molecular Liquids 204, 192-197, 2015
48 2015 Hyperspherical representation of potential energy surfaces: intermolecular interactions in tetra-atomic and penta-atomic systems PRP Barreto, AF Albernaz, F Palazzetti, A Lombardi, G Grossi, V Aquilanti
Physica Scripta 84 (2), 028111, 2011
47 2011 
Vincenzo AquilantiEmeritus Professor, Università di PerugiaE-mailová adresa ověřena na: unipg.it
