MENDOLICCHIO, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 555
EU - Europa 510
AS - Asia 203
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.274
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Nazione #
US - Stati Uniti d'America 553
IT - Italia 250
IE - Irlanda 91
SG - Singapore 67
SE - Svezia 61
CN - Cina 59
TR - Turchia 47
DE - Germania 29
UA - Ucraina 26
GB - Regno Unito 13
ID - Indonesia 11
FR - Francia 8
BE - Belgio 6
CH - Svizzera 5
ES - Italia 5
JP - Giappone 5
IN - India 4
EU - Europa 3
FI - Finlandia 3
GR - Grecia 3
PK - Pakistan 3
RU - Federazione Russa 3
CA - Canada 2
DK - Danimarca 2
DZ - Algeria 2
HK - Hong Kong 2
NO - Norvegia 2
TW - Taiwan 2
IL - Israele 1
IR - Iran 1
KE - Kenya 1
MD - Moldavia 1
NL - Olanda 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 1.274
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Città #
Chandler 90
Dublin 89
Pisa 86
Boardman 67
Singapore 63
Jacksonville 59
Ashburn 37
Ann Arbor 30
Izmir 29
New York 24
Scuola 24
Ravenna 21
Millbury 19
Voghera 19
Wilmington 19
Boston 17
Istanbul 17
Milan 17
Washington 14
Jakarta 11
Lawrence 9
Guangzhou 7
Ogden 7
San Mateo 7
Bologna 6
Bremen 6
Brussels 6
Los Angeles 6
Naples 6
Meldola 5
Beijing 4
Bern 4
Falls Church 4
Princeton 4
Redmond 4
San Giuliano Terme 4
Tokyo 4
Woodbridge 4
Wuhan 4
Columbia 3
Gainesville 3
Gothenburg 3
Nanjing 3
Oristano 3
Rome 3
San Paolo di Civitate 3
Seattle 3
Shanghai 3
Thessaloniki 3
Towson 3
Athens 2
Bastiglia 2
Berlin 2
Biskra 2
Capannori 2
Catania 2
Columbus 2
Copenhagen 2
Fairfield 2
Göttingen 2
Hanover 2
Heidelberg 2
Helsinki 2
Houston 2
Hsinchu 2
Jaipur 2
London 2
Moscow 2
Muggia 2
Oxford 2
San Mauro Pascoli 2
Santa Clara 2
Stockholm 2
Trondheim 2
Atlanta 1
Bangkok 1
Bratislava 1
Calais 1
Charlotte 1
Chengdu 1
Chisinau 1
Chongqing 1
Chuzhou 1
Dearborn 1
Essen 1
Ferrara 1
Frankfurt am Main 1
Genoa 1
Hangzhou 1
Heze 1
Holon 1
Islamabad 1
Jinan 1
Jinhua 1
Kunming 1
Kyoto 1
Lahore 1
Las Vegas 1
Laurel 1
Leawood 1
Totale 960
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Nome #
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 161
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 159
Towards the SMART workflow system for computational spectroscopy 109
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) 106
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 98
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 94
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 93
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 92
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 85
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 81
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 72
Unveiling the Sulfur–Sulfur Bridge : Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 70
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 30
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol 25
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) 12
Harnessing the power of curvilinear internal coordinates : from molecular structure prediction to vibrational spectroscopy 11
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline 10
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach 10
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 9
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS) 7
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy 2
Totale 1.336
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Categoria #
all - tutte 6.786
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 6.786
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202042 0 0 0 0 0 3 12 4 9 3 10 1
2020/202190 8 6 10 0 10 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
2024/2025282 21 14 50 61 109 27 0 0 0 0 0 0
Totale 1.336