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
Daniela AscenziE-mail confirmado em unitn.it
Antonio Laganàretired professor university of Perugia, associate researcher at CNR SCITEC, President of Master-UPE-mail confirmado em unipg.it
Massimiliano BartolomeiInstituto de Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain)E-mail confirmado em iff.csic.es
Mirco RagniProfessor of the department of Physics of UEFSE-mail confirmado em uefs.br
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-SilvaGoias State UniversityE-mail confirmado em ueg.br
Kleber Carlos MundimProfessor do Instituto de Química, Universidade de BrasíliaE-mail confirmado em unb.br
Marzuoli AnnalisaDipartimento di Matematica, Pavia University (IT)E-mail confirmado em unipv.it
Heibbe Cristhian B. de OliveiraInstituto de Química - Universidade de BrasíliaE-mail confirmado em unb.br
Estela Carmona NovilloE-mail confirmado em iff.csic.es
Masaaki NakamuraPostdoctoral associate, National Taiwan UniversityE-mail confirmado em ntu.edu.tw
Davide BassiUniversità di TrentoE-mail confirmado em unitn.it
Elango Munusamyassistant research scientist, department of chemistry & biochemistry, university of arizonaE-mail confirmado em email.arizona.edu
Timur V. TscherbulUniversity of Nevada, RenoE-mail confirmado em unr.edu
Ersin YurtseverE-mail confirmado em ku.edu.tr

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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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	217	1980
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	198	1999
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	171	1994
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
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	136	2010
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	132	1993
Hyperquantization algorithm. I. Theory for triatomic systems V Aquilanti, S Cavalli, D De Fazio The Journal of chemical physics 109 (10), 3792-3804, 1998	120	1998
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	119	2006
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	117	2005
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	117	1988
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	116	1988
Quantum interference scattering of aligned molecules: bonding in O 4 and role of spin coupling V Aquilanti, D Ascenzi, M Bartolomei, D Cappelletti, S Cavalli, ... Physical review letters 82 (1), 69, 1999	115	1999
Coordinates for molecular dynamics: Orthogonal local systems V Aquilanti, S Cavalli The Journal of chemical physics 85 (3), 1355-1361, 1986	115	1986
Glory‐Scattering Measurement of Water–Noble‐Gas Interactions: The Birth of the Hydrogen Bond V Aquilanti, E Cornicchi, M Moix Teixidor, N Saendig, F Pirani, ... Angewandte Chemie International Edition 44 (16), 2356-2360, 2005	114	2005
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	110	1997
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	110	1989
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	101	2001
Scattering of magnetically analyzed F (2P) atoms and their interactions with He, Ne, H2 and CH4 V Aquilanti, R Candori, D Cappelletti, E Luzzatti, F Pirani Chemical physics 145 (2), 293-305, 1990	101	1990
Scattering of aligned molecules. The potential energy surfaces for the and systems V Aquilanti, D Ascenzi, D Cappelletti, M de Castro, F Pirani The Journal of chemical physics 109 (10), 3898-3910, 1998	99	1998
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	97	2002

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