IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

RAIMONDI, MARIO
 Distribuzione geografica
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Continente #
EU - Europa 1.165
NA - Nord America 1.120
AS - Asia 1.040
SA - Sud America 86
AF - Africa 31
OC - Oceania 2
Totale 3.444
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Nazione #
US - Stati Uniti d'America 1.078
CN - Cina 371
GB - Regno Unito 361
SG - Singapore 292
SE - Svezia 141
DE - Germania 130
IT - Italia 127
RU - Federazione Russa 104
VN - Vietnam 93
HK - Hong Kong 67
NL - Olanda 67
FR - Francia 62
BR - Brasile 58
TR - Turchia 54
FI - Finlandia 47
KR - Corea 44
UA - Ucraina 36
IE - Irlanda 34
CA - Canada 32
IN - India 28
EU - Europa 22
CI - Costa d'Avorio 20
JP - Giappone 20
BD - Bangladesh 18
PH - Filippine 14
BE - Belgio 13
AR - Argentina 11
CO - Colombia 9
CH - Svizzera 6
DK - Danimarca 6
ID - Indonesia 6
PL - Polonia 6
GR - Grecia 5
MX - Messico 5
PK - Pakistan 5
ES - Italia 4
CZ - Repubblica Ceca 3
IQ - Iraq 3
RO - Romania 3
UZ - Uzbekistan 3
AM - Armenia 2
AT - Austria 2
DZ - Algeria 2
EC - Ecuador 2
IR - Iran 2
KG - Kirghizistan 2
PT - Portogallo 2
TN - Tunisia 2
VE - Venezuela 2
ZA - Sudafrica 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AU - Australia 1
AZ - Azerbaigian 1
BB - Barbados 1
BO - Bolivia 1
CL - Cile 1
CR - Costa Rica 1
CY - Cipro 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GT - Guatemala 1
HR - Croazia 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MA - Marocco 1
MN - Mongolia 1
MY - Malesia 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PA - Panama 1
PS - Palestinian Territory 1
PY - Paraguay 1
QA - Qatar 1
RS - Serbia 1
SI - Slovenia 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
UY - Uruguay 1
ZW - Zimbabwe 1
Totale 3.466
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Città #
Southend 318
Singapore 170
Chandler 126
Ashburn 77
Santa Clara 71
Beijing 69
Hong Kong 64
San Jose 55
Seattle 55
Ann Arbor 51
New York 47
Princeton 46
Wilmington 46
Dallas 40
Ho Chi Minh City 38
Dublin 34
Milan 34
Los Angeles 31
Council Bluffs 30
Redmond 28
Jacksonville 27
Mountain View 27
Toronto 25
Hanoi 21
Abidjan 20
Lauterbourg 19
Sakarya 19
Guangzhou 16
Helsinki 16
Somerville 16
Tokyo 15
Woodbridge 15
Bengaluru 14
Buffalo 14
Hefei 14
Moscow 14
Brussels 13
Cangzhou 12
Des Moines 12
Nanjing 12
Andover 11
Turku 11
Dearborn 10
Munich 10
Shanghai 10
Bitonto 9
Bogotá 9
Changsha 9
Fairfield 9
Phoenix 9
Shenyang 9
Frankfurt am Main 8
Jinan 8
Kiez 8
Nanchang 8
Tianjin 8
Columbus 7
Medford 7
Serra 7
São Paulo 7
Fuzhou 6
Houston 6
Quanzhou 6
The Dalles 6
Cambridge 5
Hebei 5
Jiaxing 5
Seoul 5
Shenzhen 5
Warsaw 5
Boardman 4
Chennai 4
Da Nang 4
Haiphong 4
London 4
Ningbo 4
Orem 4
Ottawa 4
Athens 3
Auburn Hills 3
Can Tho 3
Fribourg 3
Grafing 3
Haikou 3
Hangzhou 3
Hanover 3
Kunming 3
Lanzhou 3
Lausanne 3
Mcallen 3
Naples 3
Palaiseau 3
Redwood City 3
Roxbury 3
Stockholm 3
Tashkent 3
Turin 3
Wuhan 3
Xi'an 3
Xiamen 3
Totale 2.097
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Nome #
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project 252
From biomass to energy : hydrogen-based technology by bio-ethanol reforming 231
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project 231
Valence Bond Theory : determinantal methods 214
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo 209
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation 203
Determination of extremely localized molecular orbitals and their application to quantum mechanics/molecular mechanics methods and to the study of intramolecular hydrogen bonding 202
The electronic structure of nitrilimine: absence of the carbenic form 195
From biomass to energy: H2 based technology from bioethanol 191
Recent developments of the SCVB method 187
Three-dimensional reactive surfaces for the LiH+ system : an analysis of accurate ab-initio results 181
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming 177
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory : Study of the van der Waals complex He–CH[sub 4] 168
A multireference valence bond approach to electronic excited states 155
Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system 153
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces 141
The Benzene/Water/Hexafluorobenzene Complex: A Computational Study 141
Spatial Energetics of Protonated LiH : Lower-Lying Potential Energy Surfaces from Valence Bond Calculations 137
Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential 135
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries 131
Totale 3.634
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Categoria #
all - tutte 9.049
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 9.049
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202161 0 0 0 0 0 0 0 0 0 0 56 5
2021/2022219 27 1 5 14 15 4 26 7 29 12 33 46
2022/2023373 54 62 41 29 33 72 4 35 29 1 6 7
2023/2024180 8 13 21 3 69 7 12 6 7 5 19 10
2024/2025582 13 32 6 79 76 25 15 50 38 70 61 117
2025/2026939 101 90 103 95 108 56 101 33 124 87 41 0
Totale 3.634