CRIS Current Research Information System

MELOSSO, MATTIA
 Distribuzione geografica
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Continente #
AS - Asia 5.028
NA - Nord America 4.822
EU - Europa 2.891
Continente sconosciuto - Info sul continente non disponibili 400
SA - Sud America 311
AF - Africa 179
OC - Oceania 5
Totale 13.636
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Nazione #
US - Stati Uniti d'America 4.645
CN - Cina 1.310
SG - Singapore 1.250
IT - Italia 1.160
VN - Vietnam 967
HK - Hong Kong 382
DE - Germania 297
GB - Regno Unito 272
KR - Corea 267
BR - Brasile 227
BD - Bangladesh 217
FR - Francia 206
NL - Olanda 201
IN - India 184
SE - Svezia 135
RU - Federazione Russa 111
JP - Giappone 91
IE - Irlanda 86
CA - Canada 85
FI - Finlandia 85
ID - Indonesia 62
ZA - Sudafrica 59
JO - Giordania 52
PH - Filippine 52
UA - Ucraina 51
PL - Polonia 50
BG - Bulgaria 49
ES - Italia 45
MX - Messico 43
TH - Thailandia 40
AT - Austria 35
CI - Costa d'Avorio 35
AR - Argentina 31
CH - Svizzera 31
TG - Togo 27
TR - Turchia 26
TW - Taiwan 26
EC - Ecuador 17
EE - Estonia 15
BE - Belgio 14
IQ - Iraq 14
MY - Malesia 13
NG - Nigeria 13
PK - Pakistan 13
CL - Cile 11
CO - Colombia 10
SA - Arabia Saudita 9
CR - Costa Rica 8
CZ - Repubblica Ceca 8
HU - Ungheria 8
JM - Giamaica 8
UZ - Uzbekistan 8
ET - Etiopia 7
KE - Kenya 7
LT - Lituania 7
AE - Emirati Arabi Uniti 6
EG - Egitto 6
IL - Israele 6
AU - Australia 5
DZ - Algeria 5
GT - Guatemala 5
LB - Libano 5
LK - Sri Lanka 5
MA - Marocco 5
SV - El Salvador 5
VE - Venezuela 5
GR - Grecia 4
HN - Honduras 4
OM - Oman 4
PS - Palestinian Territory 4
PY - Paraguay 4
AL - Albania 3
BO - Bolivia 3
DK - Danimarca 3
PR - Porto Rico 3
RS - Serbia 3
SC - Seychelles 3
SI - Slovenia 3
SN - Senegal 3
TT - Trinidad e Tobago 3
DM - Dominica 2
GH - Ghana 2
IR - Iran 2
ML - Mali 2
MM - Myanmar 2
NI - Nicaragua 2
NP - Nepal 2
PA - Panama 2
PT - Portogallo 2
SK - Slovacchia (Repubblica Slovacca) 2
AO - Angola 1
AW - Aruba 1
AZ - Azerbaigian 1
BB - Barbados 1
BF - Burkina Faso 1
BS - Bahamas 1
BW - Botswana 1
CY - Cipro 1
GD - Grenada 1
GE - Georgia 1
Totale 13.217
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Città #
Singapore 888
San Jose 572
Ashburn 486
Hefei 432
Santa Clara 358
Hong Kong 345
Bologna 294
Ho Chi Minh City 240
Chandler 206
Hanoi 196
Seoul 193
Southend 180
Boardman 173
Los Angeles 156
Council Bluffs 147
New York 140
Fairfield 130
Beijing 128
Dublin 86
Seattle 86
Princeton 80
Forlì 75
Milan 75
Tokyo 75
Phoenix 71
Houston 69
Woodbridge 64
Lauterbourg 63
Wilmington 60
Cambridge 58
Cesena 57
Rome 57
Helsinki 56
Dallas 54
Amman 51
Dong Ket 50
Sofia 48
Turin 46
Buffalo 42
Jakarta 40
Haiphong 39
Warsaw 39
Da Nang 38
Boydton 36
Munich 36
Abidjan 35
Bengaluru 35
Guangzhou 31
Frankfurt am Main 30
Johannesburg 30
São Paulo 30
Ancona 28
Ann Arbor 28
Lomé 27
Berlin 26
Nuremberg 26
Ulsan 25
Bangkok 24
Chicago 24
Bern 23
Nanjing 23
Redmond 23
Redondo Beach 23
Atlanta 21
Toronto 21
Lappeenranta 20
Westminster 19
Naples 18
Orem 18
Paris 18
Shanghai 18
Vienna 18
Falkenstein 16
Florence 16
Hải Dương 16
Irapuato 16
San Diego 16
London 15
Ulju-gun 15
Washington 15
Amsterdam 14
Brooklyn 13
Jinan 13
Shenyang 13
Can Tho 12
Des Moines 12
Lille 12
Yubileyny 12
Changsha 11
Figino 11
Manchester 11
Montreal 11
Tongling 11
Alipur Duar 10
Brussels 10
Chennai 10
Denver 10
Mexico City 10
Mülheim 10
Padova 10
Totale 7.828
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Nome #
Computational molecular spectroscopy 407
The HITRAN2020 molecular spectroscopic database 299
Energetic and Spectroscopic Insights into the C3H6O2Isomer Family for Astrochemical Purposes 292
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications 268
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation 265
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud 244
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog for Astrophysical Observations 232
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection 225
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers 223
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy 214
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs 213
Laboratory measurements and astronomical search for cyanomethanimine. 213
Accurate Laboratory Measurement of the Complete Fine Structure of the N = 1 - 0 Transition of 15NH 206
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands 198
Rotational spectra and semi-experimental structures of furonitrile and its water cluster 197
Anharmonic resonances in the IR spectrum of the interstellar molecule HC3N 197
Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene 196
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions 195
Precursors of fatty alcohols in the ISM: Discovery of n -propanol 193
From the laboratory to the interstellar medium: a strategy to search for exotic molecules in space 193
Determination of a semi-experimental equilibrium structure of 1-phosphapropyne from millimeter-wave spectroscopy of CH3CP and CD3CP 188
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH 188
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution 184
The HITRAN2024 molecular spectroscopic database 181
First detection of NHD and ND2in the interstellar medium: Amidogen deuteration in IRAS 16293-2422 179
Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance 177
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl 177
High-resolution millimeter-wave spectroscopy of CH2DCl: Paving the way for future astronomical observations of chloromethane isotopologues 176
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1 176
DC3N observations towards high-mass star-forming regions 174
The rotational spectrum of 15ND. Isotopic-independent Dunham-type analysis of the imidogen radical 171
Spectroscopy of a low global warming power refrigerant. Infrared and millimeter-wave spectra of trifluoroethene (HFO-1123) in the ground and some vibrational excited states 166
Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC3N) from millimeter-wavelengths to the infrared domain 165
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane 163
Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile 161
Terahertz Spectroscopy and Global Analysis of the Rotational Spectrum of Doubly Deuterated Amidogen Radical ND2 160
Dipolar spin–spin coupling as an auxiliary tool for the structure determination of small isolated molecules 158
Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation 158
H2CN/H2NC abundance ratio: a new potential temperature tracer for the interstellar medium 157
Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis 157
Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy 157
High-Resolution Infrared Spectroscopy of DC3N in the Stretching Region 154
The high -resolution spectrum of DC3N recorded in the infrared and millimeter-wave regions: a global analysis 153
Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects 152
Completing the Spectral Mosaic of Chloromethane by Adding the CHD2Cl Missing Piece Through the Interplay of Rotational/Vibrational Spectroscopy and Quantum Chemical Calculations 150
Millimeter-wave and Submillimeter-wave Spectra of Aminoacetonitrile in the Three Lowest Vibrational Excited States 150
An improved rovibrational linelist of formaldehyde, H212C16O 150
Gas-phase identification of (Z)-1,2-ethenediol, a key prebiotic intermediate in the formose reaction 145
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations 144
First Laboratory Detection of N13CO-and Semiexperimental Equilibrium Structure of the NCO-Anion 144
An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening 142
Extension of the Lego-brick approach to protonated molecules 141
Potential spectral lines of ethanimine (CH3CHNH)- an important possible precursor of amino acids 138
Spectroscopic Characterization of 3-Aminoisoxazole, a Prebiotic Precursor of Ribonucleotides 138
Hunting for interstellar molecules: rotational spectra of reactive species 137
Pre-perihelion observations of the carbon-depleted comet C/2023 A3 (Tsuchinshan-ATLAS). Insights into CN production and molecular upper limits 137
HIGH-RESOLUTION FTIR AND MICROWAVE STUDIES OF TRIFLUOROETHENE: ANALYSIS OF THE GROUND, v9=1 AND v6=1 STATES 135
Fate of the Gas-Phase Reaction Between Oxirane and the CN Radical in Interstellar Conditions 132
The experimental pure rotational spectrum of some substituted nitrogen hydrides. New lines and accurate analyses for 15ND2, 15ND and 15NH. 132
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L1544 128
Molecular Precursors of the RNA-World in Space: New Nitriles in the G+0.693-0.027 Molecular Cloud 126
High-resolution molecular spectroscopy of open shell molecules: isotopologues of the imidogen (15ND) and amidogen (15ND2) radicals 123
The experimental pure rotational spectrum of some substituted nitrogen hydrides. New lines and accurate analyses for 15ND2, 15ND and 15NH. 120
The Semiexperimental Approach at Work: Equilibrium Structure of Radical Species 118
Tracing Prebiotic Molecules: Rotational Spectroscopy of Deuterated Glycolaldehyde and (Z)-1,2-Ethenediol 118
Hyperfine-Resolved Near-Infrared Spectra of H217O 118
The GUAPOS project II. A comprehensive study of peptide-like bond molecules 116
Hunting the relatives of benzonitrile: Rotational spectroscopy of dicyanobenzenes 115
Pure rotational spectrum of 15ND and isotopic-independent Dunham-type analysis of imidogen radical 115
Submillimeter and Far-infrared Spectroscopy of Monodeuterated Amidogen Radical (NHD): Improved Rest Frequencies for Astrophysical Observations 112
TeraHerzt spectroscopy of isotopologues of amidogen radical 107
The pure rotational spectrum of 15ND2 observed by millimetre and submillimetre-wave spectroscopy 104
Millimeter to THz Spectroscopy of HC18O+ and HC17O+: Accurate Rest Frequencies for Astrophysical Studies 103
Hyperfine resolved rate coefficients of HC 17 O + with H 2 ( j = 0) 102
The Submillimeter Rotational Spectrum of Ethylene Glycol up to 890 GHz and Application to ALMA Band 10 Spectral Line Data of NGC 6334I 100
First detection of C 2 H 5 NCO in the ISM and search of other isocyanates towards the G+0.693-0.027 molecular cloud 90
Astronomical Search of Vinyl Alcohol Assisted by Submillimeter Spectroscopy 82
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Investigating Enols Chemistry in the Interstellar Medium: Rotational Spectroscopy and Interstellar Search of (E)-1-Propenol 73
High-energy interstellar isomers: cis-N-methylformamide in the G+0.693-0.027 molecular cloud 73
Protonated phosphorus mononitride: Spectroscopic parameters and formation routes relevant for astrochemistry 72
Rotational spectroscopy of rare iron monoxide isotopologues: A mass-independent analysis 69
Experimental and theoretical investigation on N2 pressure-induced coefficients of the lowest rotational transitions of HCN 59
Deciphering the Complexity in the Rotational Spectrum of Deuterated Ethylene Glycol 52
An improved study of cyanoacetylene and diacetylene including the strong 2v5 band of HC3N and v4 band of HC4H 46
Action infrared spectroscopy of H2COH+ and H2COD+: Experimental and theoretical aspects 38
Assessing the Limits of the “Lego-Brick” Approach: Equilibrium Structures of Strained and Flexible Cyclic Molecules 37
Computational Study of the Reaction between Ethylene Glycol and the CH Radical: Competition between Carbon Addition and Dehydrogenation 34
The challenge of the equilibrium structure of cinnamonitrile: Rotational spectroscopy and semi-experimental approach 31
Millimeter-wave and Far-infrared Spectroscopic Characterization of Torsionally Excited Ethylene Glycol 29
Automated Exploration of Radical-molecule Chemistry: The Case of Oxirane + CH in the Interstellar Medium 29
High-Resolution Infrared Spectroscopy and ASAP Analysis of Cyclopentadiene: The Vibrational Modes below 860 cm-1 and the ν21 Mode at 961 cm-1 28
Totale 13.636
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Categoria #
all - tutte 39.471
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 39.471
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022572 0 0 16 22 61 35 15 106 86 10 113 108
2022/20231.349 81 85 66 92 138 82 107 98 278 66 147 109
2023/2024660 17 98 46 37 29 174 37 36 49 53 51 33
2024/20252.485 91 254 226 219 417 121 163 83 43 194 234 440
2025/20266.223 501 588 527 490 571 216 683 263 1.118 466 378 422
2026/20271.252 177 510 565 0 0 0 0 0 0 0 0 0
Totale 13.636