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Federico Palazzetti
Federico Palazzetti
Università degli Studi di Perugia - Dipartimento di Chimica, Biologia e Biotecnologie
Verified email at unipg.it - Homepage
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Cited by
Cited by
Year
TD-DFT benchmark on inorganic Pt (II) and Ir (III) complexes
C Latouche, D Skouteris, F Palazzetti, V Barone
Journal of chemical theory and computation 11 (7), 3281-3289, 2015
1262015
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
822007
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, 164302, 2008
692008
Advances in non-equilibrium plasma kinetics: a theoretical and experimental review
LD Pietanza, O Guaitella, V Aquilanti, I Armenise, A Bogaerts, M Capitelli, ...
The European Physical Journal D 75 (9), 237, 2021
682021
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
642011
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
572008
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
552010
Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide
DC Che, F Palazzetti, Y Okuno, V Aquilanti, T Kasai
The Journal of Physical Chemistry A 114 (9), 3280-3286, 2010
542010
High-accuracy vibrational computations for transition-metal complexes including anharmonic corrections: ferrocene, ruthenocene, and osmocene as test cases
C Latouche, F Palazzetti, D Skouteris, V Barone
Journal of chemical theory and computation 10 (10), 4565-4573, 2014
532014
Potential energy surfaces for interactions of H2 O 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
522012
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
522011
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
502011
Electrostatic Hexapole State-Selection of the Asymmetric-Top Molecule Propylene Oxide: Rotational and Orientational Distributions
DC Che, K Kanda, F Palazzetti, V Aquilanti, T Kasai
Chemical Physics 399, 180-192, 2012
492012
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
482014
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
482010
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
472011
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, 299-308, 2013
452013
Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections
M Nakamura, PY Tsai, T Kasai, KC Lin, F Palazzetti, A Lombardi, ...
Faraday discussions 177, 77-98, 2015
422015
Collisional autoionization dynamics of Ne∗(3P2, 0)–H2O
N Balucani, A Bartocci, B Brunetti, P Candori, S Falcinelli, F Palazzetti, ...
Chemical Physics Letters 546, 34-39, 2012
422012
A comparison of interatomic potentials for rare gas nanoaggregates
A Lombardi, F Palazzetti
Journal of Molecular Structure: THEOCHEM 852 (1-3), 22-29, 2008
402008
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Articles 1–20