MENDOLICCHIO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.166
EU - Europa 1.655
AS - Asia 1.541
SA - Sud America 367
Continente sconosciuto - Info sul continente non disponibili 118
AF - Africa 64
OC - Oceania 2
Totale 6.913
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Nazione #
US - Stati Uniti d'America 3.041
RU - Federazione Russa 644
IT - Italia 504
SG - Singapore 450
CN - Cina 357
BR - Brasile 273
VN - Vietnam 163
KR - Corea 159
HK - Hong Kong 101
IE - Irlanda 94
SE - Svezia 71
FR - Francia 61
TR - Turchia 56
DE - Germania 55
GB - Regno Unito 55
CA - Canada 52
IN - India 50
BD - Bangladesh 46
AR - Argentina 40
MX - Messico 30
UA - Ucraina 30
ES - Italia 27
ID - Indonesia 27
FI - Finlandia 24
JP - Giappone 24
PL - Polonia 20
NL - Olanda 19
EC - Ecuador 17
ZA - Sudafrica 17
IQ - Iraq 16
PK - Pakistan 15
KE - Kenya 12
AE - Emirati Arabi Uniti 11
SA - Arabia Saudita 11
CO - Colombia 9
VE - Venezuela 9
CR - Costa Rica 8
JO - Giordania 8
MA - Marocco 8
CH - Svizzera 7
DK - Danimarca 7
MY - Malesia 7
PH - Filippine 7
PR - Porto Rico 7
TN - Tunisia 7
AT - Austria 6
BE - Belgio 6
TT - Trinidad e Tobago 6
IL - Israele 5
PY - Paraguay 5
DZ - Algeria 4
EG - Egitto 4
GT - Guatemala 4
HN - Honduras 4
HU - Ungheria 4
NI - Nicaragua 4
SV - El Salvador 4
UY - Uruguay 4
EU - Europa 3
GR - Grecia 3
LT - Lituania 3
NP - Nepal 3
PA - Panama 3
SY - Repubblica araba siriana 3
TH - Thailandia 3
AL - Albania 2
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
QA - Qatar 2
RS - Serbia 2
SN - Senegal 2
TW - Taiwan 2
UZ - Uzbekistan 2
AD - Andorra 1
AO - Angola 1
BB - Barbados 1
BF - Burkina Faso 1
BG - Bulgaria 1
BY - Bielorussia 1
CG - Congo 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
GA - Gabon 1
GF - Guiana Francese 1
IR - Iran 1
KG - Kirghizistan 1
LV - Lettonia 1
Totale 6.792
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Città #
Ashburn 530
Dallas 491
Council Bluffs 308
Singapore 238
San Jose 231
Moscow 193
Seoul 159
Los Angeles 101
Hong Kong 93
Dublin 91
Chandler 90
Milan 90
Pisa 89
New York 83
Beijing 70
Boardman 67
The Dalles 63
Jacksonville 60
Ho Chi Minh City 52
Hefei 49
Chicago 45
Clifton 42
Hanoi 42
São Paulo 39
Ann Arbor 30
Izmir 30
Kent 28
Orem 25
Scuola 24
Lauterbourg 23
Phoenix 23
Denver 22
North Bergen 21
Ravenna 21
Tokyo 21
Wilmington 21
Boston 20
Millbury 19
Santa Clara 19
Voghera 19
Washington 19
Buffalo 18
Houston 17
Istanbul 17
Montreal 17
Jakarta 16
Warsaw 16
Figino 15
Columbus 14
Rome 14
Atlanta 12
Brooklyn 12
Toronto 12
Amsterdam 11
Mexico City 11
Stockholm 11
Bologna 10
Helsinki 10
Livorno 10
Nairobi 10
Norwalk 10
Rio de Janeiro 10
Chennai 9
Florence 9
Guangzhou 9
Haiphong 9
Johannesburg 9
Lawrence 9
Manchester 9
Naples 9
Poplar 9
Seattle 9
Da Nang 8
Douai 8
London 8
Lappeenranta 7
Mumbai 7
Munich 7
Ogden 7
San Mateo 7
Shanghai 7
Amman 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
Spartanburg 6
Trieste 6
Turku 6
Woodbridge 6
Cape Town 5
Catania 5
Cleveland 5
Columbia 5
Meldola 5
Totale 4.239
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Nome #
From Norbornadiene to Norcamphor and Camphor : Reduced-Cost Semiexperimental Structural Refinement from Limited Isotopologue Data 376
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 371
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 339
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) 330
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 301
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 300
Towards the SMART workflow system for computational spectroscopy 272
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 268
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 261
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 255
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database 216
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 212
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 207
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 206
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol 201
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 195
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 194
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach 190
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 188
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS) 183
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy 175
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory 166
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline 157
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) 157
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 155
Harnessing the power of curvilinear internal coordinates : from molecular structure prediction to vibrational spectroscopy 146
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 137
Benchmark equilibrium structures of Nucleobase Tautomers validated against experimental rotational Constants 134
Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications 131
Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions 104
Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules 101
Anharmonicity in Molecular Crystals: Generalized Perturbation Theory Meets Periodic Computations 73
Five structures of the Pro-Gly dipeptide unveiled by laser ablation rotational spectroscopy 70
Rotational spectroscopy meets composite Pisa schemes : Structural determination of the atmospheric pollutants 1- and 2-nitronaphthalene 46
Canonical and Rare Tautomers of Nucleobases and Their Taggants in the Gas Phase: A Benchmark Computational Study 40
Accurate and Affordable Vibrational Spectra of Large Molecules : Primary, Auxiliary, and Spectator Modes in a Perturb-then-Diagonalize Framework 34
Integrated Computational Workflow for Molecular Spectroscopy : Rotational and Vibrational Signatures of Phenalene and Isomeric Dihydronaphthalenes 22
Totale 6.913
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Categoria #
all - tutte 23.802
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 23.802
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022131 0 0 0 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
2025/20263.848 243 193 670 544 357 190 462 206 509 239 137 98
2026/2027867 138 96 171 462 0 0 0 0 0 0 0 0
Totale 6.913