MENDOLICCHIO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 2.290
EU - Europa 1.488
AS - Asia 1.484
SA - Sud America 356
AF - Africa 62
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 5.685
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Nazione #
US - Stati Uniti d'America 2.216
RU - Federazione Russa 643
SG - Singapore 433
IT - Italia 355
CN - Cina 342
BR - Brasile 266
VN - Vietnam 162
KR - Corea 158
HK - Hong Kong 100
IE - Irlanda 93
SE - Svezia 71
FR - Francia 61
TR - Turchia 56
DE - Germania 54
IN - India 49
GB - Regno Unito 48
AR - Argentina 40
BD - Bangladesh 31
CA - Canada 31
UA - Ucraina 30
ES - Italia 27
ID - Indonesia 27
MX - Messico 26
FI - Finlandia 24
JP - Giappone 23
PL - Polonia 19
ZA - Sudafrica 17
IQ - Iraq 16
NL - Olanda 15
PK - Pakistan 15
EC - Ecuador 14
AE - Emirati Arabi Uniti 11
KE - Kenya 11
SA - Arabia Saudita 11
CO - Colombia 9
JO - Giordania 8
MA - Marocco 8
VE - Venezuela 8
CH - Svizzera 7
MY - Malesia 7
TN - Tunisia 7
AT - Austria 6
BE - Belgio 6
DK - Danimarca 6
PH - Filippine 5
PY - Paraguay 5
CR - Costa Rica 4
DZ - Algeria 4
EG - Egitto 4
HU - Ungheria 4
PR - Porto Rico 4
UY - Uruguay 4
EU - Europa 3
GR - Grecia 3
IL - Israele 3
LT - Lituania 3
NP - Nepal 3
PA - Panama 3
SY - Repubblica araba siriana 3
TH - Thailandia 3
AU - Australia 2
AZ - Azerbaigian 2
BO - Bolivia 2
BW - Botswana 2
CL - Cile 2
CZ - Repubblica Ceca 2
GY - Guiana 2
JM - Giamaica 2
KW - Kuwait 2
KZ - Kazakistan 2
LB - Libano 2
NO - Norvegia 2
PE - Perù 2
PS - Palestinian Territory 2
RS - Serbia 2
SN - Senegal 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
UZ - Uzbekistan 2
AD - Andorra 1
AL - Albania 1
AO - Angola 1
BG - Bulgaria 1
BY - Bielorussia 1
CG - Congo 1
CI - Costa d'Avorio 1
CY - Cipro 1
GA - Gabon 1
GF - Guiana Francese 1
HN - Honduras 1
IR - Iran 1
KG - Kirghizistan 1
MD - Moldavia 1
MK - Macedonia 1
MR - Mauritania 1
NE - Niger 1
QA - Qatar 1
SK - Slovacchia (Repubblica Slovacca) 1
SR - Suriname 1
SV - El Salvador 1
Totale 5.684
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Città #
Dallas 489
Ashburn 427
Singapore 230
Moscow 193
San Jose 183
Seoul 158
Los Angeles 95
Hong Kong 92
Dublin 91
Chandler 90
Pisa 88
Beijing 67
Boardman 67
The Dalles 63
New York 61
Jacksonville 60
Ho Chi Minh City 52
Hefei 49
Milan 47
Hanoi 41
São Paulo 37
Council Bluffs 35
Ann Arbor 30
Izmir 30
Kent 28
Orem 25
Scuola 24
Lauterbourg 23
Ravenna 21
Boston 20
Denver 20
Tokyo 20
Wilmington 20
Millbury 19
Voghera 19
Istanbul 17
Jakarta 16
Warsaw 16
Washington 16
Buffalo 15
Montreal 15
Chicago 14
Houston 13
Columbus 11
Santa Clara 11
Stockholm 11
Helsinki 10
Livorno 10
Rio de Janeiro 10
Amsterdam 9
Brooklyn 9
Chennai 9
Guangzhou 9
Haiphong 9
Johannesburg 9
Lawrence 9
Manchester 9
Mexico City 9
Nairobi 9
Poplar 9
Da Nang 8
Douai 8
London 8
North Bergen 8
Seattle 8
Toronto 8
Bologna 7
Lappeenranta 7
Mumbai 7
Munich 7
Naples 7
Ogden 7
San Mateo 7
Amman 6
Atlanta 6
Baghdad 6
Belo Horizonte 6
Bonneuil-sur-Marne 6
Bremen 6
Brussels 6
Frankfurt am Main 6
Guayaquil 6
Manaus 6
San Juan 6
Shanghai 6
Turku 6
Cape Town 5
Meldola 5
Nanjing 5
Nuremberg 5
Peschiera Borromeo 5
Phoenix 5
Querétaro 5
Rome 5
San Giuliano Terme 5
Thái Bình 5
Ankara 4
Bern 4
Cairo 4
Campinas 4
Totale 3.539
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Nome #
From Norbornadiene to Norcamphor and Camphor : Reduced-Cost Semiexperimental Structural Refinement from Limited Isotopologue Data 347
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 313
Accuracy and Reliability in the Simulation of Vibrational Spectra: A Comprehensive Benchmark of Energies and Intensities Issuing From Generalized Vibrational Perturbation Theory to Second Order (GVPT2) 287
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 278
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 260
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 258
Towards the SMART workflow system for computational spectroscopy 252
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 251
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 235
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 223
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 194
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 193
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database 180
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 175
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 175
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 171
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS) 164
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol 164
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 158
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach 152
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy 143
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline 138
Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12) 135
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 129
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory 128
Harnessing the power of curvilinear internal coordinates : from molecular structure prediction to vibrational spectroscopy 119
Accurate Vibrational and Ro-Vibrational Contributions to the Properties of Large Molecules by a New Engine Employing Curvilinear Internal Coordinates and Vibrational Perturbation Theory to Second Order 104
Benchmark equilibrium structures of Nucleobase Tautomers validated against experimental rotational Constants 98
Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications 96
Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions 82
Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules 70
Anharmonicity in Molecular Crystals: Generalized Perturbation Theory Meets Periodic Computations 48
Five structures of the Pro-Gly dipeptide unveiled by laser ablation rotational spectroscopy 46
Canonical and Rare Tautomers of Nucleobases and Their Taggants in the Gas Phase: A Benchmark Computational Study 13
Accurate and Affordable Vibrational Spectra of Large Molecules: Primary, Auxiliary, and Spectator Modes in a Perturb-then-Diagonalize Framework 8
Rotational spectroscopy meets composite Pisa schemes: Structural determination of the atmospheric pollutants 1- and 2-nitronaphthalene 6
Totale 5.793
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Categoria #
all - tutte 17.749
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 17.749
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202124 0 0 0 0 0 0 0 0 0 14 2 8
2021/2022138 2 1 4 9 16 8 10 15 11 4 8 50
2022/2023446 40 39 18 46 23 35 8 83 118 7 15 14
2023/2024188 18 4 23 6 9 55 6 3 20 14 4 26
2024/20251.144 21 14 50 61 109 29 45 39 278 143 159 196
2025/20263.595 243 193 670 544 357 190 462 206 509 221 0 0
Totale 5.793