Vincenzo Aquilanti

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Pirani FernandoUniversità di PerugiaE-mail confirmado em unipg.it
David CappellettiDip. Chimica, Biologia e Biotecnologie, Università di Perugia, 06123 Perugia, ItalyE-mail confirmado em unipg.it
andrea lombardiUniversità di Perugia, Dipartimento di Chimica, Biologia e Biotecnologie, Via Elce di Sotto 8, 06123E-mail confirmado em unipg.it
Dario De FazioRicercatore Istituto Metodologie Inorganiche e dei Plasmi, IMIP-CNRE-mail confirmado em cnr.it
Antonio Laganàretired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UPE-mail confirmado em unipg.it
Mirco RagniProfessor of the department of Physics of UEFSE-mail confirmado em uefs.br
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)E-mail confirmado em iff.csic.es
Cecilia ColettiChimica Generale ed Inorganica, Università di ChietiE-mail confirmado em unich.it
Piergiorgio CasavecchiaProfessor of Physical Chemistry, University of PerugiaE-mail confirmado em unipg.it
Valter Henrique Carvalho-SilvaUniversidade Estadual de GoiásE-mail confirmado em ueg.br
Kleber Carlos MundimProfessor do Instituto de Química, Universidade de BrasíliaE-mail confirmado em unb.br
Masaaki NakamuraPostdoctoral associate, National Taiwan UniversityE-mail confirmado em ntu.edu.tw
Marzuoli AnnalisaDipartimento di Matematica, Pavia University (IT)E-mail confirmado em unipv.it
Ersin YurtseverE-mail confirmado em ku.edu.tr
Heibbe Cristhian B. de OliveiraInstituto de Química - Universidade de BrasíliaE-mail confirmado em unb.br
Estela Carmona NovilloE-mail confirmado em iff.csic.es
Davide BassiUniversità di TrentoE-mail confirmado em unitn.it
Elango MunusamyE-mail confirmado em email.arizona.edu
Timur V. TscherbulUniversity of Nevada, RenoE-mail confirmado em unr.edu
Concetta CagliotiUniversità degli Studi di PerugiaE-mail confirmado em collaboratori.unipg.it

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Vincenzo Aquilanti

Emeritus Professor, Università di Perugia

E-mail confirmado em unipg.it

physical and quantum chemistry -reaction kinetics -chirality - stereodynamics


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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	225	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	223	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	185	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	183	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	144	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	140	1986
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	131	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	131	1993
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	130	1999
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	126	1989
Hyperquantization algorithm. I. Theory for triatomic systems V Aquilanti, S Cavalli, D De Fazio The Journal of chemical physics 109 (10), 3792-3804, 1998	124	1998
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	123	1988
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	120	1988
Coordinates for molecular dynamics: Orthogonal local systems V Aquilanti, S Cavalli The Journal of chemical physics 85 (3), 1355-1361, 1986	120	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	113	1997
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	107	2001
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	105	2013
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	105	1997
Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules V Aquilanti, D Cappelletti, F Pirani Chemical Physics 209 (2-3), 299-311, 1996	105	1996
The two‐state linear curve crossing problems revisited. I. Analysis of Stokes phenomenon and expressions for scattering matrices C Zhu, H Nakamura, N Re, V Aquilanti The Journal of chemical physics 97 (3), 1892-1904, 1992	105	1992

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