Vincenzo Aquilanti

Cytowane przez

	Wszystkie	Od 2020
Cytowania	12688	1961
h-indeks	61	19
i10-indeks	260	69

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Pirani FernandoUniversità di PerugiaZweryfikowany adres z unipg.it
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, ItalyZweryfikowany adres z unipg.it
andrea lombardiUniversità di Perugia, Dipartimento di Chimica, Biologia e Biotecnologie, Via Elce di Sotto 8, 06123Zweryfikowany adres z unipg.it
Dario De FazioRicercatore Istituto Metodologie Inorganiche e dei Plasmi, IMIP-CNRZweryfikowany adres z cnr.it
Mirco RagniProfessor of the department of Physics of UEFSZweryfikowany adres z uefs.br
Antonio Laganàretired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UPZweryfikowany adres z unipg.it
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)Zweryfikowany adres z iff.csic.es
Valter Henrique Carvalho-SilvaUniversidade Estadual de GoiásZweryfikowany adres z ueg.br
Piergiorgio CasavecchiaProfessor of Physical Chemistry, University of PerugiaZweryfikowany adres z unipg.it
Kleber Carlos MundimProfessor do Instituto de Química, Universidade de BrasíliaZweryfikowany adres z unb.br
Masaaki NakamuraPostdoctoral associate, National Taiwan UniversityZweryfikowany adres z ntu.edu.tw
Marzuoli AnnalisaDipartimento di Matematica, Pavia University (IT)Zweryfikowany adres z unipv.it
Heibbe Cristhian B. de OliveiraInstituto de Química - Universidade de BrasíliaZweryfikowany adres z unb.br
Davide BassiUniversità di TrentoZweryfikowany adres z unitn.it
Ersin YurtseverZweryfikowany adres z ku.edu.tr
Estela Carmona NovilloZweryfikowany adres z iff.csic.es
Elango Munusamycomputational chemistZweryfikowany adres z microsoft.com
Timur V. TscherbulUniversity of Nevada, RenoZweryfikowany adres z unr.edu
Concetta CagliotiUniversità degli Studi di PerugiaZweryfikowany adres z collaboratori.unipg.it
Frederico Vasconcellos PrudenteInstituto de Física, Universidade Federal da BahiaZweryfikowany adres z ufba.br

Obserwuj

Vincenzo Aquilanti

Emeritus Professor, Università di Perugia

Zweryfikowany adres z unipg.it

physical and quantum chemistry -reaction kinetics -chirality - stereodynamics


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O₂−O₂ Dimer V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ... Journal of the American Chemical Society 121 (46), 10794-10802, 1999	228	1999
Angular momentum coupling schemes in the quantum mechanical treatment of P‐state atom collisions V Aquilanti, G Grossi The Journal of Chemical Physics 73 (3), 1165-1172, 1980	227	1980
Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law V Aquilanti, KC Mundim, M Elango, S Kleijn, T Kasai Chemical Physics Letters 498 (1-3), 209-213, 2010	193	2010
Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions V Aquilanti, D Ascenzi, D Cappelletti, F Pirani Nature 371 (6496), 399-402, 1994	184	1994
Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects F Pirani, GS Maciel, D Cappelletti, V Aquilanti International Reviews in Physical Chemistry 25 (1-2), 165-199, 2006	149	2006
Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems V Aquilanti, S Cavalli, G Grossi The Journal of chemical physics 85 (3), 1362-1375, 1986	142	1986
Quantum Interference Scattering of Aligned Molecules: Bonding in and Role of Spin Coupling V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ... Physical review letters 82 (1), 69, 1999	131	1999
Orienting and aligning molecules for stereochemistry and photodynamics V Aquilanti, M Bartolomei, F Pirani, D Cappelletti, F Vecchiocattivi, ... Physical Chemistry Chemical Physics 7 (2), 291-300, 2005	130	2005
Molecular beam studies of weak interactions of open-shell atoms: the ground and lowest excited states of rare-gas chlorides V Aquilanti, D Cappelletti, V Lorent, E Luzzatti, F Pirani The Journal of Physical Chemistry 97 (10), 2063-2071, 1993	130	1993
Orientational and spin–orbital dependence of interatomic forces V Aquilanti, G Liuti, F Pirani, F Vecchiocattivi Journal of the Chemical Society, Faraday Transactions 2: Molecular and …, 1989	128	1989
Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of rare gas oxides V Aquilanti, R Candori, F Pirani The Journal of chemical physics 89 (10), 6157-6164, 1988	125	1988
Hyperquantization algorithm. I. Theory for triatomic systems V Aquilanti, S Cavalli, D De Fazio The Journal of chemical physics 109 (10), 3792-3804, 1998	119	1998
Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of ArF, KrF, and XeF V Aquilanti, E Luzzatti, F Pirani, GG Volpi The Journal of chemical physics 89 (10), 6165-6175, 1988	119	1988
Coordinates for molecular dynamics: Orthogonal local systems V Aquilanti, S Cavalli The Journal of chemical physics 85 (3), 1355-1361, 1986	119	1986
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets V Aquilanti, S Cavalli, C Coletti Chemical Physics 214 (1), 1-13, 1997	116	1997
Uniform description of non-Arrhenius temperature dependence of reaction rates, and a heuristic criterion for quantum tunneling vs classical non-extensive distribution VHC Silva, V Aquilanti, HCB de Oliveira, KC Mundim Chemical Physics Letters 590, 201-207, 2013	108	2013
Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering F Pirani, D Cappelletti, M Bartolomei, V Aquilanti, M Scotoni, M Vescovi, ... Physical review letters 86 (22), 5035, 2001	108	2001
Kinetics of low-temperature transitions and a reaction rate theory from non-equilibrium distributions V Aquilanti, ND Coutinho, VH Carvalho-Silva Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2017	107	2017
Magnetic Analysis of Supersonic Beams of Atomic Oxygen, Nitrogen, and Chlorine Generated from a Radio‐Frequency Discharge M Alagia, V Aquilanti, D Ascenzi, N Balucani, D Cappelletti, L Cartechini, ... Israel journal of chemistry 37 (4), 329-342, 1997	107	1997
The system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer V Aquilanti, M Bartolomei, D Cappelletti, E Carmona-Novillo, F Pirani The Journal of chemical physics 117 (2), 615-627, 2002	106	2002

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