MENDOLICCHIO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.784
AS - Asia 1.044
EU - Europa 1.023
SA - Sud America 238
AF - Africa 26
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
Totale 4.119
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Nazione #
US - Stati Uniti d'America 1.734
IT - Italia 324
SG - Singapore 316
CN - Cina 292
RU - Federazione Russa 273
BR - Brasile 200
KR - Corea 158
IE - Irlanda 92
SE - Svezia 71
VN - Vietnam 70
HK - Hong Kong 66
TR - Turchia 51
DE - Germania 47
GB - Regno Unito 42
FR - Francia 36
UA - Ucraina 28
CA - Canada 24
ES - Italia 22
AR - Argentina 19
JP - Giappone 19
FI - Finlandia 18
ID - Indonesia 18
IN - India 17
MX - Messico 17
PL - Polonia 17
NL - Olanda 13
ZA - Sudafrica 9
BD - Bangladesh 8
EC - Ecuador 8
AE - Emirati Arabi Uniti 7
BE - Belgio 6
CH - Svizzera 6
KE - Kenya 6
AT - Austria 5
DK - Danimarca 5
MA - Marocco 5
PK - Pakistan 5
PR - Porto Rico 4
DZ - Algeria 3
EU - Europa 3
GR - Grecia 3
HU - Ungheria 3
IQ - Iraq 3
PY - Paraguay 3
GY - Guiana 2
IL - Israele 2
LT - Lituania 2
NO - Norvegia 2
PA - Panama 2
RS - Serbia 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
VE - Venezuela 2
AD - Andorra 1
AU - Australia 1
AZ - Azerbaigian 1
BW - Botswana 1
BY - Bielorussia 1
CL - Cile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
GF - Guiana Francese 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
LB - Libano 1
MD - Moldavia 1
MK - Macedonia 1
MR - Mauritania 1
NE - Niger 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
Totale 4.119
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Città #
Dallas 488
Ashburn 274
Seoul 158
Singapore 141
Moscow 119
Chandler 90
Dublin 90
Pisa 88
Boardman 67
Hong Kong 63
The Dalles 63
Jacksonville 59
Beijing 55
Los Angeles 55
New York 55
Hefei 49
Milan 37
Ann Arbor 30
Izmir 29
Kent 28
Ho Chi Minh City 27
São Paulo 27
Scuola 24
Ravenna 21
Boston 20
Millbury 19
Voghera 19
Wilmington 19
Denver 18
Tokyo 18
Istanbul 17
Washington 16
Buffalo 15
Warsaw 14
Jakarta 13
Montreal 13
Hanoi 12
Orem 12
Columbus 11
Houston 11
Stockholm 11
Chicago 10
Brooklyn 9
Council Bluffs 9
Guangzhou 9
Lawrence 9
Livorno 9
Poplar 9
Rio de Janeiro 9
Santa Clara 9
Douai 8
Mexico City 8
Amsterdam 7
Bologna 7
Haiphong 7
Lappeenranta 7
Munich 7
Ogden 7
San Mateo 7
Seattle 7
Atlanta 6
Bonneuil-sur-Marne 6
Bremen 6
Brussels 6
Chennai 6
Guayaquil 6
Johannesburg 6
London 6
Manaus 6
Naples 6
Turku 6
Belo Horizonte 5
Manchester 5
Meldola 5
Nanjing 5
Nuremberg 5
Peschiera Borromeo 5
Rome 5
San Giuliano Terme 5
San Juan 5
Shanghai 5
Toronto 5
Bern 4
Cesano Boscone 4
Columbia 4
Falls Church 4
Grumello del Monte 4
Hangzhou 4
Helsinki 4
Mumbai 4
Nairobi 4
Princeton 4
Querétaro 4
Redmond 4
Thái Bình 4
Vienna 4
Woodbridge 4
Wuhan 4
Ankara 3
Bexley 3
Totale 2.740
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Nome #
From Norbornadiene to Norcamphor and Camphor : Reduced-Cost Semiexperimental Structural Refinement from Limited Isotopologue Data 305
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 268
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 234
Towards the SMART workflow system for computational spectroscopy 210
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) 205
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 205
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 201
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 187
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 175
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 159
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 150
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 145
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 137
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 137
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 123
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach 110
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS) 109
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database 108
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol 104
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline 103
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order 103
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy 102
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) 100
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory 89
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism 83
Harnessing the power of curvilinear internal coordinates : from molecular structure prediction to vibrational spectroscopy 82
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 66
Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications 63
Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions 63
Benchmark equilibrium structures of Nucleobase Tautomers validated against experimental rotational Constants 57
Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules 15
Anharmonicity in Molecular Crystals: Generalized Perturbation Theory Meets Periodic Computations 13
Five structures of the Pro-Gly dipeptide unveiled by laser ablation rotational spectroscopy 7
Totale 4.218
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Categoria #
all - tutte 15.259
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 15.259
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202156 0 0 0 0 0 2 12 13 5 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
2025/20262.020 243 193 670 544 357 13 0 0 0 0 0 0
Totale 4.218