Dario De Fazio - Publications, H-index & Citations

Dario De Fazio

consiglio nazionale delle ricerche

29H指数

67论文数

1.7K被引数

收录论文 14

发表时间

Dissociative charge transfer through a conical intersection: quantum thermal rate constants up to 1000 K for the He+ + H2 → He + H + H+ reaction 通过锥形交叉的解离性电荷转移：He+ + H2 → He + H + H+ 反应的量子热速率常数（最高1000 K）

phys. chem. chem. phys.

IF0

2026-03-03

PREAI

Dario De Fazio; Vincenzo Aquilanti; Carlo Petrongolo

A Transition State Resonance Radically Reshapes Angular Distributions of the F

ACS PHYSICAL CHEMISTRY AU

IF4.3

2025-02-04

OAAI

Sokolovski, Dmitri; De Fazio, Dario; Akhmatskaya, Elena

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

Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+

FRONTIERS IN CHEMISTRY

IF4.2

2019-04-16

OAAI

De Fazio, Dario; Aguado, Alfredo; Petrongolo, Carlo

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

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

研究方向