MENDOLICCHIO, Marco
 Distribuzione geografica
Continente #
NA - Nord America 539
EU - Europa 518
AS - Asia 61
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.124
Nazione #
US - Stati Uniti d'America 537
IT - Italia 242
IE - Irlanda 107
SE - Svezia 64
TR - Turchia 29
DE - Germania 26
UA - Ucraina 26
GB - Regno Unito 15
CN - Cina 13
BE - Belgio 11
FR - Francia 7
JP - Giappone 6
CH - Svizzera 5
ES - Italia 5
IN - India 4
EU - Europa 3
GR - Grecia 3
PK - Pakistan 3
CA - Canada 2
DZ - Algeria 2
FI - Finlandia 2
NO - Norvegia 2
TW - Taiwan 2
AM - Armenia 1
IL - Israele 1
IR - Iran 1
KE - Kenya 1
MD - Moldavia 1
NL - Olanda 1
RU - Federazione Russa 1
SG - Singapore 1
Totale 1.124
Città #
Chandler 113
Dublin 105
Pisa 91
Jacksonville 59
Ashburn 42
Ann Arbor 30
New York 30
Izmir 29
Scuola 24
Ravenna 21
Millbury 19
Voghera 19
Wilmington 19
Boston 17
Washington 15
Lawrence 12
Milan 12
Brussels 11
Boardman 9
Ogden 9
Bremen 8
Naples 7
San Mateo 7
Bologna 6
Meldola 5
San Giuliano Terme 5
Tokyo 5
Bern 4
Falls Church 4
Princeton 4
Redmond 4
Woodbridge 4
Gainesville 3
Guangzhou 3
London 3
Nanjing 3
San Paolo di Civitate 3
Seattle 3
Thessaloniki 3
Towson 3
Bastiglia 2
Biskra 2
Capannori 2
Columbus 2
Fairfield 2
Heidelberg 2
Houston 2
Hsinchu 2
Jaipur 2
Las Vegas 2
Oxford 2
Rome 2
San Mauro Pascoli 2
Stockholm 2
Trondheim 2
Atlanta 1
Beijing 1
Berlin 1
Calais 1
Charlotte 1
Chisinau 1
Chongqing 1
Dearborn 1
Essen 1
Falkenstein 1
Ferrara 1
Frankfurt am Main 1
Genoa 1
Helsinki 1
Holon 1
Islamabad 1
Kunming 1
Kyoto 1
Lahore 1
Laurel 1
Leawood 1
Livorno 1
Ludhiana 1
Marburg 1
Montreal 1
Mumbai 1
Norwalk 1
Padova 1
Palermo 1
Paris 1
Peshawar 1
Reading 1
Rimini 1
Sacramento 1
San Diego 1
Santa Maria a Monte 1
Shanghai 1
Simi Valley 1
Singapore 1
Taiyuan 1
Tappahannock 1
Taranto 1
Toronto 1
Utrecht 1
Verona 1
Totale 848
Nome #
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 138
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 123
Towards the SMART workflow system for computational spectroscopy 99
null 85
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) 83
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 83
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 82
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 76
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 72
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 69
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 63
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 62
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 56
null 54
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 13
Totale 1.158
Categoria #
all - tutte 5.675
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 5.675


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201933 0 0 0 0 0 0 0 0 0 0 0 33
2019/202065 2 9 1 1 10 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
2022/2023535 44 44 20 56 33 46 8 100 143 9 17 15
2023/2024203 19 5 27 7 11 65 7 3 22 19 4 14
Totale 1.158