CNR Institutional Research Information System

DE FAZIO, DARIO
 Distribuzione geografica
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Continente #
AS - Asia 1.316
NA - Nord America 641
SA - Sud America 270
EU - Europa 97
AF - Africa 19
Totale 2.343
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Nazione #
US - Stati Uniti d'America 618
SG - Singapore 555
CN - Cina 328
BR - Brasile 218
HK - Hong Kong 208
KR - Corea 72
VN - Vietnam 58
GB - Regno Unito 20
IN - India 19
IT - Italia 19
AR - Argentina 18
BD - Bangladesh 14
JP - Giappone 11
CA - Canada 9
FI - Finlandia 9
ID - Indonesia 9
NL - Olanda 9
EC - Ecuador 8
IL - Israele 8
MX - Messico 8
ZA - Sudafrica 8
CL - Cile 7
CO - Colombia 7
ES - Italia 7
FR - Francia 6
RU - Federazione Russa 5
DE - Germania 4
KG - Kirghizistan 4
PK - Pakistan 4
PL - Polonia 4
TN - Tunisia 4
VE - Venezuela 4
PE - Perù 3
SA - Arabia Saudita 3
SE - Svezia 3
TR - Turchia 3
UA - Ucraina 3
UY - Uruguay 3
AE - Emirati Arabi Uniti 2
AZ - Azerbaigian 2
EE - Estonia 2
EG - Egitto 2
JM - Giamaica 2
KE - Kenya 2
KW - Kuwait 2
NP - Nepal 2
OM - Oman 2
UZ - Uzbekistan 2
AT - Austria 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BO - Bolivia 1
BY - Bielorussia 1
DK - Danimarca 1
DM - Dominica 1
DZ - Algeria 1
GA - Gabon 1
GE - Georgia 1
IQ - Iraq 1
JO - Giordania 1
KH - Cambogia 1
KZ - Kazakistan 1
LC - Santa Lucia 1
LK - Sri Lanka 1
LT - Lituania 1
NI - Nicaragua 1
PH - Filippine 1
PY - Paraguay 1
QA - Qatar 1
RO - Romania 1
SN - Senegal 1
Totale 2.343
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Città #
Santa Clara 373
Singapore 363
Hong Kong 208
Hefei 178
Beijing 76
Seoul 71
Ashburn 35
San Jose 34
Ho Chi Minh City 26
Dallas 14
Hanoi 14
São Paulo 14
Buffalo 13
Los Angeles 11
Brasília 9
Helsinki 8
Minamishinagawa 8
New York 8
Porto Alegre 6
Guayaquil 5
London 5
Palau-solità i Plegamans 5
Rio de Janeiro 5
Atlanta 4
Bengaluru 4
Bishkek 4
Dhaka 4
Fortaleza 4
Jakarta 4
Montesilvano Marina 4
Orem 4
Belo Horizonte 3
Brooklyn 3
Campinas 3
Cape Town 3
Cesano Boscone 3
Chicago 3
Denver 3
Guangzhou 3
Houston 3
Lima 3
Medellín 3
Mogi Guaçu 3
Mumbai 3
New Delhi 3
Tokyo 3
Uberlândia 3
Warsaw 3
Alagoinhas 2
Baku 2
Blumenau 2
Boston 2
Buenos Aires 2
Bắc Giang 2
Calgary 2
Camaçari 2
Carney 2
Curitiba 2
Detroit 2
Duque de Caxias 2
Fazenda Rio Grande 2
Goiânia 2
Jandira 2
Johannesburg 2
Joinville 2
Juiz de Fora 2
Kingston 2
Kuwait City 2
Londrina 2
Maldonado 2
Milwaukee 2
Nairobi 2
Natal 2
Nova Iguaçu 2
Ponta Porã 2
Poplar 2
Rome 2
San Bernardo 2
San Francisco 2
Santa Luzia 2
Secaucus 2
Sete Lagoas 2
Stockholm 2
Tallinn 2
Tashkent 2
Thái Nguyên 2
Toronto 2
Tunis 2
Abu Dhabi 1
Adamantina 1
Akron 1
Alcira Gigena 1
Alexandria 1
Almafuerte 1
Amalāpuram 1
Amman 1
Amsterdam 1
Andradina 1
Annapolis 1
Appleton 1
Totale 1.664
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Nome #
The H + HeH+ -> He + H-2(+) reaction from the ultra-cold regime to the three-body breakup: exact quantum mechanical integral cross sections and rate constants 72
The A plus BC reaction by the hyperquantization algorithm: the symmetric hyperspherical parametrization for J > 0 68
The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern 57
'Angular momentum polarization of molecules in the F+HD chemical reaction' 52
High accuracy quantum description of the chemistry of the early universe 47
High accuracy calculations of the simplest proton transfer reaction He + H2+ --> HeH+ + H: benchmark time-independent quantum dynamics in an extended energy range and comparison with the experiments 45
'Benchmark dynamics of prototypical ion-molecule reactions of astrochemistry relevance'. 45
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F plus HD Reaction 43
Chemical Kinetics in Extreme conditions:exact, phenomenolical and first-principle computational approaches 42
Interacting resonances in the F+H2 reaction revisited: Complex terms, Riemann surfaces and angular distributions 41
A transition state resonance radically reshapes angular distributions of the F + H2 -> F H(vf = 3) + H reaction in the 62-101 meV energy range 40
Early Universe Chemistry: a challenging problem for Reactive Scattering Methods 39
'On the origin of the forward peak and backward oscillations in the 36
Quantum reactive dynamics of elementary chemical processes: time indipendent vs wave-packets methods. 34
A single resonance Regge pole dominates the forward-angle scattering of the state-to-state F+H2 -FH+H reaction at Etrans =62.09meV 34
Renormalized chemical kinetics and benchmark quantum mechanical rates: activation energies and tunnelling transitivities for the reactions of fluorine atoms with H2 and HD 33
Benchmarking chemical reactivity in the deep tunnelling regime: the ultra-cold behaviours of the F+H2 reactive system and its isotopic variants 32
Benchmarking reaction kinetics astride the transition between the moderate and deep tunnelling regimes 29
The Chemistry of the early Universe: a comparison among dynamical approaches 29
Reaction kinetics below the crossover temperature: the F+HD case 29
Resonance-enhanced reactivity in the neighbourhood of reactive threshold 28
Complex angular momentum theory of state-to-state integral cross sections: resonance effects in the F plus HD -> HF(v '=3) + D reaction 28
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments 28
Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H-2 -> He+H+H+ 28
Resonances in chemical reactions 27
Overlapping resonances and Regge oscillations in the state-to-state 26
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F + HD Case 26
Detailed Complex Angular Momemntum (CAM) Analysis of resonances in the F+HD reaction 26
Hyperquantization algorithm. II. Implementation for the F+H(2) reaction dynamics including open-shell and spin-orbit interactions 25
The time-delay route to reactive scattering resonances: the case of the F+H2 reaction 25
Probabilities for the F+H(2)-> HF+H reaction by the hyperquantization algorithm: alternative sequential diagonalization schemes 25
Discretized Harmonics for Large Angular Momentum Reactivity 25
Revisiting the potential energy surface for the He + H2+ --> HeH+ + H reaction at the full configuration interaction level 25
Quantum Dynamics and Kinetics of the F + H-2 and F + D-2 Reactions at Low and Ultra-Low Temperatures 25
Threshold resonance dynamics of the F+HD reaction 25
Accidental degeneracyy of metastable states: double poles of scattering matrix and exceptional points in chemical reactios 24
Dynamics on reactive potential energy surfaces: hyperspherical view and signatures of 'quantum chaos' 24
Benchmarking Chemical reactivity 24
Coalescence of metastable states in chemical reactions: double poles of the scattering matrix and exceptional points 23
Benchmark dynamics for prototypical triatomic systems by hyperquantization algorithm 23
Resonances in reaction dynamics 22
'Quantum effects inthe neighbourhood of the reactive thresholds'. 22
Exact quantum calculations of the kinetic isotope effect: Cross sections and rate constants for the F + HD reaction and role of tunnelling 22
'On the origin of the forward peak and backward oscillations in the 22
Vector correlations in the F plus HD reaction 21
High accuracy calculations of the simplest proton transfer reaction: from the potential energy surface to the reactive observables 21
Quantum Stereodynamics for the Two Product Channels of the F + HD Reaction from the Complete Scattering Matrix in the Stereodirected Representation 21
'The He + H2+---> HeH+ + H reaction: ab-initio Study of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range anc comparison with the experiments '. 21
Interacting resonances in the F+H2 reaction revisited: Complex terms, 21
Quantum stereodynamics for the two product channels of the F + HD reaction from the complete 21
'Interacting resonances in the F+H2 reaction revisited: Complex terms 21
Exact state-to-state quantum dynamics of the F+HD HF(v'=2) + D reaction on model potential energy surfaces 21
Angular Momentum Orientation of the products of the chemical reaction F+HD 21
The HeH2+ system: comparison with the experiments 20
Quantum stereodynamics of the F + H2 = HF + H reaction by the stereodirected S-matrix approach. 20
Orthogonal Polynomials of a discrete variable as expansion basis sets in quantum machanics.The hyperquantization algorithm. 20
Exact reaction dynamics by the hyperquantization algorithm: integral and differential cross sections for F + H2, including long-range and spin-orbit effects 20
'On the origin of the forward peak and backward oscillations in the 20
Resonance-enhanced Chemical reactivity in cold conditions 20
Dinamica di sistemi triatomici reattivi in regime energetico collisionale freddo e ultra-freddo 20
On the origin of the forward peak and backward oscillations in the F+H2(v=0) --> HF(v'=2) + H reaction 19
Effect of the Van der Waals and spin-orbit interactions on the kinetic Isotope branching of the F+HD reaction 19
State-to-state three-atom reactive scattering using adiabatic rotation approximations 19
Dynamics of reactive triatomic systems in the cold and ultra-cold collisional regime 19
'Polarization of molecular angular momentum in the chemical reactions Li+HF and F+HD'. 19
'The HeH2+ system: towards spectroscopic accuracy in reaction dynamics'. 18
Detailed Complex Angular Momentum (CAM) Analysis of resonances in the F+HD reaction. 18
The hyperquantization algorithm: perspectives of ab-initio quantum reactive scattering calculations 18
The HeH2+ potential energy surface revisited 18
Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections 18
Complex Angular Momentum (CAM) analysis of Feshbach resonances in the neighbourood of reactive thresholds 18
The hyperquantization algorithm: history and perspective of ab-initio quantum reactive scattering calculations 18
Lifetime resonances analysis for the F+HD-->HF+D reaction 18
Lifetime of reactive scattering resonances: Q-matrix analysis and angular momentum dependence for the F+H2 reaction by the hyperquantization algorithm 18
Benchmark dynamics of prototypical ion-molecule reaction of astrochemistry interest 17
Theory of electronically nonadiabatic reactions: Rotational, coriolis, spin-orbit couplings and the hyperquantization algorithm 17
'Overlapping resonances and Regge oscillations in the state-to-state 17
Resonances, differential and integral cross sections, and rate constants for elementary reactions: Exact quantum dynamics and comparison with experiments 17
'Effect of the Van der Waals and spin-orbit interactions on the F+HD 17
'Potential Energy Surface and exact dynamics for the HeH2+ system' 17
On the Role of Scattering Resonances in the F+HD Reactions Dynamics 16
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 16
Dinamica per sistemi triatomici prototipi usando l'algoritmo di iperquantizzazione 16
'The HeH2+ system: towards spectroscopic accuracy in reaction dynamics'. 16
The calculation of correlation forces in electron scattering from atoms and molecules 16
'Polarization of molecular angular momentum in the chemical reactions Li+HF and F+HD'. 15
Exact dynamics of the triatomic reactions: resonances, differential and integral cross sections, rate constants and comparison with experiments 15
High accuracy calculations of prototypical chemical systems 15
Exploring the accuracy level of new potential energy surfaces for the F+HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics 15
'Polarization of molecular angular momentum in the chemical reactions Li+HF and F+HD'. 15
Benchmark rate constants by the hyperquantization algorithm. The F+H2 reaction for various potential energy surfaces:features of the entrance channel and the transition state, and low temperature reactivity 15
Hyperspherical methods in reaction dynamics: perspectives of ab-initio quantum reactive scattering calculations 14
Guest species trapped inside carbon nanotubes 14
Resonance effects in the angular distributions of the F+HD reaction. 14
Hyperquantization algorithm. I. Theory for triatomic systems 13
Overlapping resonances and Regge oscillations in the state-to-state integral cross sections of the F+H2 reaction. 10
Totale 2.368
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Categoria #
all - tutte 8.181
article - articoli 3.788
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 225
Totale 12.194
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20243 0 0 0 0 0 0 0 0 0 0 3 0
2024/20251.232 2 8 93 46 374 17 1 28 14 24 306 319
2025/20261.133 107 172 221 278 258 58 39 0 0 0 0 0
Totale 2.368