Works by Aquilanti, Vincenzo

Results: 35

Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen BondThis work was supported by MIUR grants.

Published in:

Angewandte Chemie, 2005, v. 117, n. 16, p. 2408, doi. 10.1002/ange.200462704

By:

Vincenzo Aquilanti;
Elena Cornicchi;
Marc Moix Teixidor;
Nadja Saendig;
Fernando Pirani;
David Cappelletti

Publication type:

Article

Statistical properties of energy levels in quantum reaction dynamics: a case study.

Published in:

Molecular Physics, 2004, v. 102, n. 21/22, p. 2345, doi. 10.1080/00268970412331307671

By:

Peroncell, Leonardo;
Grossi, Gala;
Aquilanti, Vincenzo

Publication type:

Article

Collective hyperspherical coordinates for polyatomic molecules and clusters.

Published in:

Molecular Physics, 2000, v. 98, n. 21, p. 1763, doi. 10.1080/00268970050177657

By:

Aquilanti, Vincenzo;
Beddoni, Andrea;
Cavalli, Simonetta;
Lombardi, Andrea;
Littlejohn, Robert

Publication type:

Article

Kinematic rotations for four-centre reactions: mapping tetra-atomic potential energy surfaces on the kinetic sphere.

Published in:

Molecular Physics, 1996, v. 89, n. 1, p. 1, doi. 10.1080/002689796173976

By:

Aquilanti, Vincenzo;
Bonnet, Laurent;
Cavalli, Simonetta

Publication type:

Article

Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagrams.

Published in:

Journal of Molecular Modeling, 2017, v. 23, n. 4, p. 1, doi. 10.1007/s00894-017-3320-1

By:

Santos, Robenilson F.;
Bitencourt, Ana Carla P.;
Ragni, Mirco;
Prudente, Frederico V.;
Coletti, Cecilia;
Marzuoli, Annalisa;
Aquilanti, Vincenzo

Publication type:

Article

Gas phase Boudouard reactions involving singlet-singlet and singlet-triplet CO vibrationally excited states: implications for the non-equilibrium vibrational kinetics of CO/CO plasmas.

Published in:

European Physical Journal D (EPJ D), 2017, v. 71, n. 10, p. 1, doi. 10.1140/epjd/e2017-80103-1

By:

Barreto, Patricia;
Euclides, Henrique;
Albernaz, Alessandra;
Aquilanti, Vincenzo;
Capitelli, Mario;
Grossi, Gaia;
Lombardi, Andrea;
Macheret, Sergey;
Palazzetti, Federico

Publication type:

Article

Hydrogenoid orbitals revisited: From Slater orbitals to Coulomb Sturmians.

Published in:

Journal of Chemical Sciences, 2012, v. 124, n. 1, p. 187, doi. 10.1007/s12039-012-0215-7

By:

CALDERINI, DANILO;
CAVALLI, SIMONETTA;
COLETTI, CECILIA;
GROSSI, GAIA;
AQUILANTI, VINCENZO

Publication type:

Article

Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions.

Published in:

Nature, 1994, v. 371, n. 6496, p. 399, doi. 10.1038/371399a0

By:

Aquilanti, Vincenzo;
Ascenzi, Daniela

Publication type:

Article

Angular Momentum Coupling Schemes for Molecular Collisions: The Stereodirected Representation.

Published in:

Physics Essays, 2000, v. 13, n. 3, p. 412, doi. 10.4006/1.3028838

By:

Aquilanti, Vincenzo;
Cavalli, Simonetta;
Volpi, Alessandro

Publication type:

Article

Roaming signature in photodissociation of carbonyl compounds.

Published in:

International Reviews in Physical Chemistry, 2018, v. 37, n. 2, p. 217, doi. 10.1080/0144235X.2018.1488951

By:

Lin, King-Chuen;
Tsai, Po-Yu;
Chao, Meng-Hsuan;
Nakamura, Masaaki;
Kasai, Toshio;
Lombardi, Andrea;
Palazzetti, Federico;
Aquilanti, Vincenzo

Publication type:

Article

Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects.

Published in:

International Reviews in Physical Chemistry, 2006, v. 25, n. 1/2, p. 165, doi. 10.1080/01442350600674033

By:

Pirani, Fernando;
Maciel, Glauciete S.;
Cappelletti, David;
Aquilanti, Vincenzo

Publication type:

Article

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

Published in:

International Reviews in Physical Chemistry, 2001, v. 20, n. 4, p. 673, doi. 10.1080/01442350110075926

By:

Aquilanti, Vincenzo;
Cavalli, Simonetta;
Coletti, Cecilia;
Domenico, Daniela Di;
Grossi, Gaia

Publication type:

Article

Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen BondThis work was supported by MIUR grants.

Published in:

Angewandte Chemie International Edition, 2005, v. 44, n. 16, p. 2356, doi. 10.1002/anie.200462704

By:

Vincenzo Aquilanti;
Elena Cornicchi;
Marc Moix Teixidor;
Nadja Saendig;
Fernando Pirani;
David Cappelletti

Publication type:

Article

Kinetics of the OH+HCl→H<sub>2</sub>O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling.

Published in:

Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2508, doi. 10.1002/jcc.25597

By:

Coutinho, Nayara D.;
Sanches‐Neto, Flavio O.;
Carvalho‐Silva, Valter H.;
Oliveira, Heibbe C. B.;
Ribeiro, Luiz A.;
Aquilanti, Vincenzo

Publication type:

Article

Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime.

Published in:

Journal of Computational Chemistry, 2017, v. 38, n. 3, p. 178, doi. 10.1002/jcc.24529

By:

Carvalho‐Silva, Valter H.;
Aquilanti, Vincenzo;
de Oliveira, Heibbe C. B.;
Mundim, Kleber C.

Publication type:

Article

Temperature effect on water dynamics in tetramer phosphofructokinase matrix and the super-arrhenius respiration rate.

Published in:

Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-020-79271-5

By:

Yang, Hsiao-Ching;
Ge, Yung-Chi;
Su, Kuan-Hsuan;
Chang, Chia-Cheng;
Lin, King-Chuen;
Aquilanti, Vincenzo;
Kasai, Toshio

Publication type:

Article

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

Published in:

Journal of the Chinese Chemical Society, 2012, v. 59, n. 9, p. 1045, doi. 10.1002/jccs.201200242

By:

Palazzetti, Federico;
Maciel, Glauciete S.;
Lombardi, Andrea;
Grossi, Gaia;
Aquilanti, Vincenzo

Publication type:

Article

Advances in non-equilibrium CO2 plasma kinetics: a theoretical and experimental review.

Published in:

European Physical Journal D (EPJ D), 2021, v. 75, n. 9, p. 1, doi. 10.1140/epjd/s10053-021-00226-0

By:

Pietanza, Lucia Daniela;
Guaitella, Olivier;
Aquilanti, Vincenzo;
Armenise, Iole;
Bogaerts, Annemie;
Capitelli, Mario;
Colonna, Gianpiero;
Guerra, Vasco;
Engeln, Richard;
Kustova, Elena;
Lombardi, Andrea;
Palazzetti, Federico;
Silva, Tiago

Publication type:

Article

Atoms and molecules in a confined environment.

Published in:

2021

By:

Aquilanti, Vincenzo;
Montgomery, H. E.;
Ramachandran, C. N.;
Sathyamurthy, Narayanasami

Publication type:

Editorial

Combinatorics of angular momentum recoupling theory: spin networks, their asymptotics and applications.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 123, n. 3/4, p. 237, doi. 10.1007/s00214-009-0519-y

By:

Aquilanti, Vincenzo;
Bitencourt, Ana Carla P.;
da S. Ferreira, Cristiane;
Marzuoli, Annalisa;
Ragni, Mirco

Publication type:

Article

From the Kinetic Theory of Gases to the Kinetics of Rate Processes: On the Verge of the Thermodynamic and Kinetic Limits.

Published in:

Molecules, 2020, v. 25, n. 9, p. 2098, doi. 10.3390/molecules25092098

By:

Carvalho-Silva, Valter H.;
Coutinho, Nayara D.;
Aquilanti, Vincenzo;
Gentilli, Pier Luigi

Publication type:

Article

Electronic excitation and ionization of hydrogen peroxide-water clusters: Comparison with water clusters.

Published in:

International Journal of Quantum Chemistry, 2011, v. 111, n. 7/8, p. 1824, doi. 10.1002/qua.22844

By:

Ferreira, Cristiane;
Martiniano, Hugo F. M. C.;
Cabral, Benedito J. Costa;
Aquilanti, Vincenzo

Publication type:

Article

Quantum chemical and dynamical approaches to intra and intermolecular kinetics: The C.

Published in:

International Journal of Quantum Chemistry, 2011, v. 111, n. 7/8, p. 1784, doi. 10.1002/qua.22791

By:

Elango, Munusamy;
Maciel, Glauciete S.;
Lombardi, Andrea;
Cavalli, Simonetta;
Aquilanti, Vincenzo

Publication type:

Article

Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions.

Published in:

International Journal of Quantum Chemistry, 2011, v. 111, n. 2, p. 318, doi. 10.1002/qua.22688

By:

Palazzetti, Federico;
Munusamy, Elango;
Lombardi, Andrea;
Grossi, Gaia;
Aquilanti, Vincenzo

Publication type:

Article

Whittaker–Hill equation, Ince polynomials, and molecular torsional modes.

Published in:

International Journal of Quantum Chemistry, 2010, v. 110, n. 3, p. 716, doi. 10.1002/qua.22255

By:

Roncaratti, Luiz F.;
Aquilanti, Vincenzo

Publication type:

Article

Exact computation and asymptotic approximations of 6j symbols: Illustration of their semiclassical limits.

Published in:

International Journal of Quantum Chemistry, 2010, v. 110, n. 3, p. 731, doi. 10.1002/qua.22117

By:

Ragni, Mirco;
Bitencourt, Ana Carla Peixoto;
Da S. Ferreira, Cristiane;
Aquilanti, Vincenzo;
Anderson, Roger W.;
Littlejohn, Robert G.

Publication type:

Article

Preface: Papers collected on the occasion of the 34th Congress of Chemists of Latin Expression (XXXIV CHITEL).

Published in:

International Journal of Quantum Chemistry, 2010, v. 110, n. 3, p. 487, doi. 10.1002/qua.22370

By:

Russo, Nino;
Aquilanti, Vincenzo

Publication type:

Article

Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex.

Published in:

International Journal of Quantum Chemistry, 2008, v. 108, n. 10, p. 1821, doi. 10.1002/qua.21620

By:

Castro Palacio, Juan Carlos;
Rubayo‐Soneira, Jesús;
Lombardi, Andrea;
Aquilanti, Vincenzo

Publication type:

Article

Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules.

Published in:

International Journal of Quantum Chemistry, 2007, v. 107, n. 14, p. 2870, doi. 10.1002/qua.21481

By:

Ragni, Mirco;
Bitencourt, Ana Carla P.;
Aquilanti, Vincenzo

Publication type:

Article

Alkyl peroxides: Effect of substituent groups on the torsional mode around the O&bond;O bond.

Published in:

International Journal of Quantum Chemistry, 2007, v. 107, n. 14, p. 2697, doi. 10.1002/qua.21462

By:

Maciel, Glauciete S.;
Bitencourt, Ana Carla P.;
Ragni, Mirco;
Aquilanti, Vincenzo

Publication type:

Article

Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2‐O2 surfaces and dimers of para‐N2 with ortho‐ and para‐N2 and with O2.

Published in:

International Journal of Quantum Chemistry, 2004, v. 99, n. 5, p. 616, doi. 10.1002/qua.10841

By:

Carmona‐Novillo, Estela;
Pirani, Fernando;
Aquilanti, Vincenzo

Publication type:

Article

Orthogonal polynomials of a discrete variable as expansion basis sets in quantum mechanics: Hyperquantization algorithm.

Published in:

International Journal of Quantum Chemistry, 2003, v. 93, n. 2, p. 91, doi. 10.1002/qua.10566

By:

De Fazio, Dario;
Cavalli, Simonetta;
Aquilanti, Vincenzo

Publication type:

Article

Hydrogenic orbitals in momentum space and hyperspherical harmonics: Elliptic Sturmian basis sets.

Published in:

International Journal of Quantum Chemistry, 2003, v. 92, n. 2, p. 212, doi. 10.1002/qua.10508

By:

Aquilanti, Vincenzo;
Caligiana, Andrea;
Cavalli, Simonetta;
Coletti, Cecilia

Publication type:

Article

Hydrogenic elliptic orbitals, Coulomb Sturmian sets, and recoupling coefficients among alternative bases.

Published in:

International Journal of Quantum Chemistry, 2003, v. 92, n. 2, p. 99, doi. 10.1002/qua.10497

By:

Aquilanti, Vincenzo;
Caligiana, Andrea;
Cavalli, Simonetta

Publication type:

Article

Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations.

Published in:

International Journal of Quantum Chemistry, 2002, v. 89, n. 4, p. 277, doi. 10.1002/qua.10278

By:

Aquilanti, Vincenzo;
Beddoni, Andrea;
Lombardi, Andrea;
Littlejohn, Robert

Publication type:

Article