UniSa - IRIS Institutional Research Information System

BORRELLI, Raffaele
 Distribuzione geografica
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Continente #
NA - Nord America 1.263
EU - Europa 295
AS - Asia 144
SA - Sud America 1
Totale 1.703
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Nazione #
US - Stati Uniti d'America 1.259
UA - Ucraina 116
CN - Cina 96
IT - Italia 51
IE - Irlanda 42
DE - Germania 30
FI - Finlandia 23
TR - Turchia 18
VN - Vietnam 18
SE - Svezia 16
RU - Federazione Russa 9
IN - India 5
GB - Regno Unito 3
MX - Messico 3
FR - Francia 2
IL - Israele 2
JP - Giappone 2
BG - Bulgaria 1
BR - Brasile 1
CA - Canada 1
LK - Sri Lanka 1
NL - Olanda 1
PH - Filippine 1
SG - Singapore 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 1.703
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Città #
Ann Arbor 348
Chandler 153
Jacksonville 148
Princeton 110
Houston 81
Woodbridge 65
Wilmington 50
Dublin 42
Andover 27
Nanjing 27
Boardman 24
Pellezzano 23
Atlanta 21
Dearborn 21
Ashburn 19
Dong Ket 18
Izmir 18
Salerno 16
Nanchang 13
Shenyang 11
Beijing 10
Hebei 10
Los Angeles 9
Jiaxing 8
Fairfield 7
Changsha 6
Norwalk 5
Pune 4
Redwood City 4
Cambridge 3
Guangzhou 3
Phoenix 3
San Diego 3
Siena 3
Tianjin 3
Mestre 2
Mexico City 2
Saint Paul 2
Stockholm 2
Taiyuan 2
Washington 2
Amsterdam 1
Bangalore 1
Bratislava 1
Bristol 1
Chaoyang 1
Dambulla 1
Des Moines 1
Dormagen 1
Düsseldorf 1
Edinburgh 1
Edmonton 1
Esslingen am Neckar 1
Florence 1
Giessen 1
Hanover 1
Kunming 1
Kyoto 1
Mexico 1
Milan 1
Mountain View 1
Munich 1
Napoli 1
Nürnberg 1
Paris 1
Redmond 1
Riva Presso Chieri 1
Seattle 1
Sofia 1
São Paulo 1
Tappahannock 1
Tokyo 1
Totale 1.359
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Nome #
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach 92
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 91
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers. 87
Vibronic couplings and coherent electron transfer in bridged systems 83
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions 74
Advanced Ceramic Materials and related Technologies for Slender Shaped Hot Structure 71
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 71
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 70
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization† 70
The electron photodetachment spectrum of c-C4F8-: A test case for the computation of Franck-Condon factors of highly flexible molecules 68
Theoretical and Spectroscopic study of non-radiative decay in Hemiporphyrazine 66
Franck–Condon analysis of SF6(-) electron photodetachment spectrum 66
A simple method for estimating activation energies of proton transfer reactions 64
Catalytic and Radiative Behaviors of ZrB2-SiC Ultrahigh Temperature Ceramic Composites 57
Proton Assisted Electron Transfer 56
Correction to: "Photoelectron spectrum of ammonia, a test case for the calculation of franck-condon factors in molecules undergoing large geometrical displacements upon photoionization" (Journal of Physical Chemistry A (2009) 113:52 (14831-14837) DOI: 10.1021/jp905004z) 56
Excited state intramolecular proton transfer in free base hemiporphyrazine 53
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates 52
The occurrence of electron transfer in aromatic nitration 52
First-principles study of photoinduced electron-transfer dynamics in a Mg–porphyrin–quinone complex 52
The temperature dependence of radiationless transition rates from ab initio computations 49
Electron Transfer in Aromatic Nitration 48
Possibile coinvolgimento di uno stadio di trasferimento elettronico nella nitrazione aromatica. 46
The vibrational progression of the NV electronic transition of ethylene: a test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules 46
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers 45
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors 42
Role of intramolecular vibrations in long range electron transfer between pheophytin and ubiquinone in bacterial photosynthetic reaction centers 40
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 40
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 31
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires 17
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach 17
Totale 1.772
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Categoria #
all - tutte 5.034
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 5.034
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201927 0 0 0 0 0 0 0 0 0 0 25 2
2019/2020240 81 15 27 0 21 4 24 5 24 8 29 2
2020/2021184 2 22 25 2 29 8 26 0 23 0 24 23
2021/2022183 0 0 0 0 2 0 1 4 28 25 30 93
2022/2023378 36 48 10 55 35 60 20 32 56 1 14 11
2023/202481 13 14 10 5 4 11 1 3 8 12 0 0
Totale 1.772