andrea lombardi
andrea lombardi
Università di Perugia, Dipartimento di Chimica, Biologia e Biotecnologie, Via Elce di Sotto 8, 06123
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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
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
A full dimensional grid empowered simulation of the CO2 + CO2 processes
M Bartolomei, F Pirani, A Laganà, A Lombardi
Journal of Computational Chemistry 33 (22), 1806-1819, 2012
A quantum chemical study of : 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), 164302, 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
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
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
Quantum Chemistry of C3H6O 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
Range and strength of intermolecular forces for van der Waals complexes of the type H2Xn‐Rg, with X= O, S and 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
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
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
Aligned molecular collisions and a stereodynamical mechanism for selective chirality
V Aquilanti, G Grossi, A Lombardi, GS Maciel, F Palazzetti
Rendiconti Lincei 22 (2), 125-135, 2011
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
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
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
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
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
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
Isomerization dynamics and thermodynamics of ionic argon clusters
F Calvo, FX Gadéa, A Lombardi, V Aquilanti
The Journal of chemical physics 125 (11), 114307, 2006
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics
F Palazzetti, PY Tsai, A Lombardi, M Nakamura, DC Che, T Kasai, KC Lin, ...
Rendiconti Lincei 24 (3), 299-308, 2013
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