Simonetta Cavalli - Publications, H-index & Citations

Simonetta Cavalli

University of Perugia

38H指数

110论文数

3.4K被引数

收录论文 18

发表时间

Synthesis of Chemical Species Relevant in Environmental and Astro Chemistry: Their Production and Characterization by Synchrotron Radiation 环境与天体化学中相关化学物种的合成：利用同步辐射进行制备与表征

COMPUTATIONAL SCIENCE AND ITS APPLICATIONS-ICCSA 2025 WORKSHOPS, PT III

IF0

2026-01-01

PREAI

Parriani, Marco; Manuali, Eleonora; Cavalli, Simonetta; Alagia, Michele; Richter, Robert; Stranges, Stefano; Feifel, Raimund; Falcinelli, Stefano

Quantum Dynamics and Kinetics of the F + H2 and F + D2 Reactions at Low and Ultra-Low Temperatures

FRONTIERS IN CHEMISTRY

IF4.2

2019-05-14

OAAI

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

Stereoselectivity in Autoionization Reactions of Hydrogenated Molecules by Metastable Noble Gas Atoms: The Role of Electronic Couplings

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2016-07-29

PREAI

Falcinelli, Stefano; Rosi, Marzio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco

Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition Between Intermolecular Halogen and Hydrogen Bonds

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2015-12-03

PREAI

Falcinelli, Stefano; Bartocci, Alessio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco

The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-26

PREAI

Falcinelli, Stefano; Bartocci, Alessio; Cavalli, Simonetta; Pirani, Fernando; Vecchiocattivi, Franco

Polarization of molecular angular momentum in the chemical reactions Li plus HF and F plus HD Li加HF和F加HD化学反应中分子角动量的极化

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-06-25

OAAI

Krasilnikov, Mikhail B.; Popov, Ruslan S.; Roncero, Octavio; De Fazio, Dario; Cavalli, Simonetta; Aquilanti, Vincenzo; Vasyutinskii, Oleg S.

The He+H2+ → HeH++H reaction: Ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-12-28

OAAI

De Fazio, Dario; de Castro-Vitores, Miguel; Aguado, Alfredo; Aquilanti, Vincenzo; Cavalli, Simonetta

Exact state-to-state quantum dynamics of the F+HD→HF(v′=2)+D reaction on model potential energy surfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-08-11

PREAI

De Fazio, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta; Aguilar, Antonio; Lucas, Josep M.

Overlapping resonances and Regge oscillations in the state-to-state integral cross sections of the F+H2 reaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-03-22

OAAI

Sokolovski, D.; De Fazio, D.; Cavalli, S.; Aquilanti, V.

Interacting resonances in the F+H2 reaction revisited:: Complex terms, Riemann surfaces, and angular distributions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-02-22

PREAI

Sokolovski, D.; Sen, S. K.; Aquilanti, V.; Cavalli, S.; De Fazio, D.

Exact quantum calculations of the kinetic isotope effect: Cross sections and rate constants for the F+HD reaction and role of tunneling

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-10-03

PREAI

De Fazio, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta; Aguilar, Antonio; Lucas, Josep M.

Direct evaluation of the lifetime matrix by the hyperquantization algorithm:: Narrow resonances in the F+H2 reaction dynamics and their splitting for nonzero angular momentum -: art. no. 054314

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-08-09

OAAI

Aquilanti, V; Cavalli, S; De Fazio, D; Simoni, A; Tscherbul, TV

Lifetime of reactive scattering resonances:: Q-matrix analysis and angular momentum dependence for the F+H2 reaction by the hyperquantization algorithm

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-12-15

PREAI

Aquilanti, V; Cavalli, S; Simoni, A; Aguilar, A; Lucas, JM; De Fazio, D

Structure and charge transfer dynamics of the (Ar-N2)+ molecular cluster

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-11-15

PREAI

Candori, R; Cavalli, S; Pirani, F; Volpi, A; Cappelletti, D; Tosi, P; Bassi, D

Molecular beam scattering of aligned oxygen molecules.: The nature of the bond in the O2-O2 dimer

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1999-11-06

166

PREAI

Aquilanti, V; Ascenzi, D; Bartolomei, M; Cappelletti, D; Cavalli, S; Vitores, MD; Pirani, F

Hyperquantization algorithm.: II.: Implementation for the F+H2 reaction dynamics including open-shell and spin-orbit interactions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-09-08

PREAI

Aquilanti, V; Cavalli, S; De Fazio, D; Volpi, A; Aguilar, A; Giménez, X; Lucas, JM

Hyperquantization algorithm. I. Theory for triatomic systems

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-09-08

101

PREAI

Aquilanti, V; Cavalli, S; De Fazio, D

Exact quantum stereodynamics: The steric effect for the Li+HF->LiF+H reaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-08-22

PREAI

Alvarino, JM; Aquilanti, V; Cavalli, S; Crocchianti, S; Lagana, A; Martinez, T

研究方向