MENDOLICCHIO, Marco
 Distribuzione geografica
Continente #
NA - Nord America 540
EU - Europa 521
AS - Asia 93
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.160
Nazione #
US - Stati Uniti d'America 538
IT - Italia 242
IE - Irlanda 107
SE - Svezia 67
CN - Cina 44
TR - Turchia 29
DE - Germania 26
UA - Ucraina 26
GB - Regno Unito 15
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
SG - Singapore 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 1.160
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
Guangzhou 6
Meldola 5
San Giuliano Terme 5
Tokyo 5
Bern 4
Falls Church 4
Princeton 4
Redmond 4
Woodbridge 4
Gainesville 3
Gothenburg 3
London 3
Nanjing 3
San Paolo di Civitate 3
Seattle 3
Thessaloniki 3
Towson 3
Wuhan 3
Bastiglia 2
Beijing 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
Shanghai 2
Singapore 2
Stockholm 2
Trondheim 2
Atlanta 1
Berlin 1
Calais 1
Charlotte 1
Chisinau 1
Chongqing 1
Chuzhou 1
Dearborn 1
Essen 1
Falkenstein 1
Ferrara 1
Frankfurt am Main 1
Genoa 1
Hangzhou 1
Helsinki 1
Heze 1
Holon 1
Islamabad 1
Jinan 1
Jinhua 1
Kunming 1
Kyoto 1
Lahore 1
Laurel 1
Leawood 1
Livorno 1
Los Angeles 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
Totale 858
Nome #
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 141
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 129
Towards the SMART workflow system for computational spectroscopy 101
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) 86
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 85
null 85
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 84
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 78
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 74
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 73
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 66
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 64
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 59
null 54
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 15
Totale 1.194
Categoria #
all - tutte 5.997
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 5.997


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2023/2024221 19 5 27 7 11 65 7 3 22 19 4 32
2024/202518 18 0 0 0 0 0 0 0 0 0 0 0
Totale 1.194