MENDOLICCHIO, MARCO
 Distribuzione geografica
Continente #
NA - Nord America 528
EU - Europa 513
AS - Asia 52
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.099
Nazione #
US - Stati Uniti d'America 526
IT - Italia 242
IE - Irlanda 105
SE - Svezia 63
TR - Turchia 29
DE - Germania 26
UA - Ucraina 26
GB - Regno Unito 13
BE - Belgio 11
CN - Cina 11
FR - Francia 7
CH - Svizzera 5
ES - Italia 5
JP - Giappone 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
Totale 1.099
Città #
Chandler 113
Dublin 103
Pisa 91
Jacksonville 59
Ashburn 40
Ann Arbor 30
New York 30
Izmir 29
Scuola 24
Ravenna 21
Millbury 19
Voghera 19
Wilmington 19
Boston 17
Lawrence 12
Milan 12
Brussels 11
Ogden 9
Washington 9
Boardman 8
Bremen 8
Naples 7
San Mateo 7
Bologna 6
Meldola 5
San Giuliano Terme 5
Bern 4
Falls Church 4
Princeton 4
Redmond 4
Woodbridge 4
Gainesville 3
Guangzhou 3
Nanjing 3
San Paolo di Civitate 3
Seattle 3
Thessaloniki 3
Tokyo 3
Towson 3
Bastiglia 2
Biskra 2
Capannori 2
Fairfield 2
Heidelberg 2
Houston 2
Hsinchu 2
Las Vegas 2
Oxford 2
Rome 2
San Mauro Pascoli 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
London 1
Marburg 1
Montreal 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
Simi Valley 1
Stockholm 1
Taiyuan 1
Tappahannock 1
Taranto 1
Toronto 1
Utrecht 1
Verona 1
Xian 1
Yerevan 1
Zurich 1
Totale 827
Nome #
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 137
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 117
Towards the SMART workflow system for computational spectroscopy 97
null 85
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 81
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) 80
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 80
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 74
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 71
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 68
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 62
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 61
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 55
null 54
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 11
Totale 1.133
Categoria #
all - tutte 5.083
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 5.083


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201941 0 0 0 0 0 0 0 0 0 2 6 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
2023/2024178 19 5 27 7 11 65 7 3 22 12 0 0
Totale 1.133