MENDOLICCHIO, MARCO
 Distribuzione geografica
Continente #
EU - Europa 528
NA - Nord America 430
AS - Asia 45
Continente sconosciuto - Info sul continente non disponibili 3
Totale 1.006
Nazione #
US - Stati Uniti d'America 428
IT - Italia 230
IE - Irlanda 104
SE - Svezia 63
BE - Belgio 37
TR - Turchia 29
DE - Germania 27
UA - Ucraina 26
GB - Regno Unito 13
CN - Cina 11
FR - Francia 6
CH - Svizzera 5
AT - Austria 4
ES - Italia 3
EU - Europa 3
GR - Grecia 3
CA - Canada 2
FI - Finlandia 2
NO - Norvegia 2
AM - Armenia 1
IL - Israele 1
IR - Iran 1
JP - Giappone 1
MD - Moldavia 1
NL - Olanda 1
PK - Pakistan 1
RU - Federazione Russa 1
Totale 1.006
Città #
Chandler 113
Dublin 102
Pisa 86
Jacksonville 59
Brussels 37
Ann Arbor 30
Izmir 29
Scuola 24
Ravenna 21
Millbury 19
Voghera 19
Wilmington 19
Boston 17
Lawrence 12
Milan 12
Washington 9
Bremen 8
Ashburn 7
San Mateo 7
Bologna 6
Meldola 5
Bern 4
Falls Church 4
Naples 4
Princeton 4
Redmond 4
San Giuliano Terme 4
Vienna 4
Woodbridge 4
Guangzhou 3
Nanjing 3
San Paolo di Civitate 3
Thessaloniki 3
Bastiglia 2
Boardman 2
Capannori 2
Fairfield 2
Hanover 2
Heidelberg 2
Houston 2
Oxford 2
Rome 2
San Mauro Pascoli 2
Seattle 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
Helsinki 1
Holon 1
Islamabad 1
Kunming 1
Kyoto 1
Las Vegas 1
Laurel 1
Leawood 1
Livorno 1
London 1
Marburg 1
Montreal 1
Norwalk 1
Palermo 1
Paris 1
Reading 1
Rimini 1
Sacramento 1
San Diego 1
Santa Maria a Monte 1
Simi Valley 1
Stockholm 1
Taiyuan 1
Taranto 1
Toronto 1
Utrecht 1
Verona 1
Xian 1
Yerevan 1
Zurich 1
Totale 751
Nome #
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 130
Development and implementation of theoretical models for the prediction of molecular structures and vibrational spectra 95
Towards the SMART workflow system for computational spectroscopy 90
null 85
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups 78
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) 76
EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH−(n= 2, 4)] IN MOLECULAR CLOUDS 71
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 65
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective 64
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities 64
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures 59
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 56
null 54
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond 48
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal Coordinates 5
Totale 1.040
Categoria #
all - tutte 3.734
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 3.734


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201984 0 0 2 0 1 7 30 2 1 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
2022/2023567 44 44 20 56 33 46 8 110 154 9 27 16
2023/202453 21 12 20 0 0 0 0 0 0 0 0 0
Totale 1.040