MENDOLICCHIO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 2.652
EU - Europa 1.553
AS - Asia 1.531
SA - Sud America 358
Continente sconosciuto - Info sul continente non disponibili 117
AF - Africa 62
OC - Oceania 2
Totale 6.275
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Nazione #
US - Stati Uniti d'America 2.569
RU - Federazione Russa 643
SG - Singapore 449
IT - Italia 415
CN - Cina 357
BR - Brasile 268
VN - Vietnam 163
KR - Corea 159
HK - Hong Kong 101
IE - Irlanda 93
SE - Svezia 71
FR - Francia 61
TR - Turchia 56
DE - Germania 54
IN - India 50
GB - Regno Unito 48
BD - Bangladesh 42
AR - Argentina 40
CA - Canada 36
UA - Ucraina 30
MX - Messico 28
ES - Italia 27
ID - Indonesia 27
FI - Finlandia 24
JP - Giappone 24
NL - Olanda 19
PL - Polonia 19
ZA - Sudafrica 17
IQ - Iraq 16
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
CR - Costa Rica 5
PH - Filippine 5
PY - Paraguay 5
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
TT - Trinidad e Tobago 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
RS - Serbia 2
SN - Senegal 2
TW - Taiwan 2
UZ - Uzbekistan 2
AD - Andorra 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 6.160
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Città #
Dallas 489
Ashburn 450
Singapore 238
Council Bluffs 212
Moscow 193
San Jose 192
Seoul 159
Los Angeles 96
Hong Kong 93
Dublin 91
Chandler 90
Pisa 88
New York 74
Beijing 70
Boardman 67
Milan 67
The Dalles 63
Jacksonville 60
Ho Chi Minh City 52
Hefei 49
Clifton 42
Hanoi 42
São Paulo 37
Ann Arbor 30
Izmir 30
Kent 28
Orem 25
Scuola 24
Lauterbourg 23
Ravenna 21
Tokyo 21
Boston 20
Denver 20
Wilmington 20
Millbury 19
Voghera 19
Santa Clara 18
Buffalo 17
Istanbul 17
Houston 16
Jakarta 16
Warsaw 16
Washington 16
Montreal 15
Chicago 14
Columbus 13
Amsterdam 11
Mexico City 11
Stockholm 11
Brooklyn 10
Helsinki 10
Livorno 10
Phoenix 10
Rio de Janeiro 10
Atlanta 9
Chennai 9
Guangzhou 9
Haiphong 9
Johannesburg 9
Lawrence 9
Manchester 9
Nairobi 9
Poplar 9
Toronto 9
Da Nang 8
Douai 8
London 8
North Bergen 8
Rome 8
Seattle 8
Bologna 7
Florence 7
Lappeenranta 7
Mumbai 7
Munich 7
Naples 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
Turku 6
Woodbridge 6
Cape Town 5
Columbia 5
Figino 5
Meldola 5
Nanjing 5
Nuremberg 5
Peschiera Borromeo 5
Querétaro 5
San Giuliano Terme 5
Totale 3.873
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Nome #
From Norbornadiene to Norcamphor and Camphor : Reduced-Cost Semiexperimental Structural Refinement from Limited Isotopologue Data 357
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 337
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) 314
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 293
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 290
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 277
Towards the SMART workflow system for computational spectroscopy 262
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 257
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 246
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 238
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 201
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 201
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 195
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database 194
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 183
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol 182
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 177
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach 175
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS) 173
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 166
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy 157
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline 146
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) 143
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory 142
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 140
Harnessing the power of curvilinear internal coordinates : from molecular structure prediction to vibrational spectroscopy 133
Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications 115
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 114
Benchmark equilibrium structures of Nucleobase Tautomers validated against experimental rotational Constants 105
Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions 92
Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules 80
Five structures of the Pro-Gly dipeptide unveiled by laser ablation rotational spectroscopy 58
Anharmonicity in Molecular Crystals: Generalized Perturbation Theory Meets Periodic Computations 56
Rotational spectroscopy meets composite Pisa schemes : Structural determination of the atmospheric pollutants 1- and 2-nitronaphthalene 26
Canonical and Rare Tautomers of Nucleobases and Their Taggants in the Gas Phase: A Benchmark Computational Study 21
Accurate and Affordable Vibrational Spectra of Large Molecules : Primary, Auxiliary, and Spectator Modes in a Perturb-then-Diagonalize Framework 20
Integrated Computational Workflow for Molecular Spectroscopy : Rotational and Vibrational Signatures of Phenalene and Isomeric Dihydronaphthalenes 9
Totale 6.275
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Categoria #
all - tutte 21.498
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 21.498
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022136 0 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
2025/20263.848 243 193 670 544 357 190 462 206 509 239 137 98
2026/2027229 138 91 0 0 0 0 0 0 0 0 0 0
Totale 6.275