CRIS Current Research Information System

GOU, QIAN
 Distribuzione geografica
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Continente #
NA - Nord America 2.711
EU - Europa 1.405
AS - Asia 554
AF - Africa 110
SA - Sud America 1
Totale 4.781
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Nazione #
US - Stati Uniti d'America 2.709
GB - Regno Unito 531
CN - Cina 305
DE - Germania 213
SE - Svezia 158
IT - Italia 140
VN - Vietnam 101
IN - India 97
IE - Irlanda 73
RU - Federazione Russa 72
FR - Francia 66
CI - Costa d'Avorio 54
ZA - Sudafrica 54
EE - Estonia 50
UA - Ucraina 40
JO - Giordania 29
BG - Bulgaria 23
CH - Svizzera 12
GR - Grecia 11
SG - Singapore 8
ES - Italia 4
FI - Finlandia 4
JP - Giappone 4
LB - Libano 3
BE - Belgio 2
CA - Canada 2
NL - Olanda 2
PT - Portogallo 2
TR - Turchia 2
CL - Cile 1
EG - Egitto 1
IL - Israele 1
KR - Corea 1
PL - Polonia 1
RO - Romania 1
SA - Arabia Saudita 1
TG - Togo 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 4.781
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Città #
Southend 487
Fairfield 475
Ashburn 237
Woodbridge 230
Chandler 211
Seattle 203
Houston 199
Wilmington 197
Cambridge 166
Ann Arbor 123
Princeton 112
Dublin 73
Nanjing 58
Westminster 55
Abidjan 54
Padova 52
Dong Ket 48
Berlin 46
Bologna 46
Jinan 36
New York 31
Amman 29
Saint Petersburg 29
Beijing 24
San Diego 23
Shenyang 23
Sofia 23
Jiaxing 20
Nanchang 19
Changsha 18
Hebei 16
Taiyuan 16
Norwalk 15
Redmond 15
Turin 13
Boardman 12
Mülheim 12
Tianjin 12
Los Angeles 11
Jacksonville 10
Zhengzhou 10
Bern 8
Haikou 8
Bühl 7
Dearborn 7
Olalla 7
Lanzhou 6
Medford 6
Taizhou 6
Aerzen 5
Chongqing 5
Fuzhou 5
Ningbo 5
Helsinki 4
Plauen 4
Falls Church 3
Guangzhou 3
Hangzhou 3
Milan 3
Orange 3
Provo 3
Singapore 3
Tokyo 3
Valladolid 3
Aveiro 2
Brussels 2
Buffalo 2
Claremont 2
Frankfurt Am Main 2
Hamburg 2
Kunming 2
La Canada Flintridge 2
Minneapolis 2
Paris 2
Pune 2
Redwood City 2
San Francisco 2
Xiangfen 2
Aigaleo 1
Ancona 1
Apo 1
Athens 1
Baricella 1
Bengaluru 1
Bremen 1
Caen 1
Cairo 1
Chicago 1
Clifton 1
Costa Mesa 1
Den Haag 1
Esslingen am Neckar 1
Groningen 1
Iserlohn 1
Islington 1
Jever 1
Kilburn 1
Landshut 1
Las Vegas 1
Lausanne 1
Totale 3.649
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Nome #
Interactions between Freons: A Rotational Study of CH2F2-CH2Cl2 144
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study 137
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone 133
N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia 117
Chloromethane-Water Adduct: Rotational Spectrum, Weak Hydrogen Bonds, and Internal Dynamics 115
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy 111
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct 105
Conformational Equilibria in Bimolecules of Carboxylic Acids: A Rotational Study of Fluoroacetic Acid–Acrylic Acid 100
null 100
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water 98
Effective orientation of water in 1,4-dioxane···water: The rotational spectrum of the H2 17O isotopologue 98
Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid 97
Rotational Study of Dimethyl Ether-Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two Subunits 97
Effects of ring fluorination on the transient atropisomerism of benzyl alcohol: the rotational spectrum of 3,4-difluorobenzyl alcohol 97
Conformers of dimers of carboxylic acids in the gas phase: A rotational study of difluoroacetic acid–formic acid 96
Conformational analysis of 1,4-butanediol: A microwave spectroscopy study 96
Halogen-Halogen links and internal dynamics in adducts of freons 95
Fluorination Effects on the Shapes of Complexes of Water with Ethers: A Rotational Study of Trifluoroanisole–Water 94
Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water 94
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton 91
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid 91
Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether 91
Interactions between freons and aromatic molecules: The rotational spectrum of pyridine–difluoromethane 90
Interactions between alkanes and aromatic molecules: A rotational study of pyridine-methane 88
The shape of trifluoromethoxybenzene 85
The rotational spectrum of formic acid⋯fluoroacetic acid 82
Weak hydrogen bonds in adducts between freons: the rotational study of CH2F2–CH2ClF 78
Weak C–H⋯N and C–H⋯F hydrogen bonds and internal rotation in pyridine–CH3F 77
Rotational Study ofcis- andtrans-Acrylic Acid–Trifluoroacetic Acid 77
null 77
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study 76
Interaction between Freons and Amines: The C–H···N Weak Hydrogen Bond in Quinuclidine–Trifluoromethane 76
Rotational spectrum of 2,5-difluorobenzyl alcohol 75
null 74
Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct 73
Orientation of the water moiety in CF4-H2O 73
null 73
null 72
null 72
Strong and weak hydrogen bondsin the isolates mono-hydrateds-cis and s-trans acrylic acids 71
Ubbelohde Effect within Weak C–H···π Hydrogen Bonds: The Rotational Spectrum of Benzene–DCF3 71
Interactions between carboxylic acids and aldehydes: A rotational study of HCOOH-CH2O 71
null 71
Ring fluorination effects on molecular water clusters: the cases of 2-fluoropyridine, 3-fluoropyridine and penta-fluoropyridine. A rotational spectroscopy study. 70
null 67
null 67
HALOGEN SUBSTITUTION EFFECTS ON THE TAUTOMERIC AND CONFORMATIONAL EQUILIBRIA OF MOLECULES AND MOLECULAR COMPLEXES: A ROTATIONAL STUDY 64
null 64
null 63
Fourier Tranform Microwave Studies of Bi-Molecules of Carboxylic Acids 61
null 60
ROTATIONAL SPECTRUM AND STRUCTURE OF THE FORMIC ACID-CARBON DIOXIDE MOLECULAR COMPLEX 58
null 54
null 53
Average orientation of water in CH2F2⋯H2O from the 17O quadrupole effects in the rotational spectrum of CH2F2⋯H2 17O 45
Effects of Fluorine Substitution on the Microsolvation of Aromatic Azines: The Microwave Spectrum of 3-Fluoropyridine-Water 32
Conformational equilibrium and internal dynamics in the iso-propanol-water dimer 31
Conformational Equilibrium and Internal Dynamics of E-Anethole: A Rotational Study 31
How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO2 24
Hydrated forms of fluoroacetic acid: A rotational study 24
Rotational spectrum of the tetrafluoromethane-ethylene oxide 24
On the Cl⋯C halogen bond: A rotational study of CF3Cl-CO 22
Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone–Ethanol Complex 21
Rotational study of the bimolecule acetic acid-fluoroacetic acid 19
Internal dynamics in halogen-bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde 18
Pulsed jet Fourier transform microwave spectroscopy of the BF3-CO complex 17
The rotational spectrum of CF3Cl-Ar 12
Probing the Lone Pair⋯π-Hole Interaction in Perfluorinated Heteroaromatic Rings: The Rotational Spectrum of Pentafluoropyridine·Water 9
Totale 4.909
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Categoria #
all - tutte 12.160
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 12.160
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.800 222 36 5 88 207 186 236 260 281 116 65 98
2020/2021655 171 45 25 27 6 25 1 41 95 37 36 146
2021/2022751 91 52 42 22 101 46 36 50 43 12 122 134
2022/2023957 85 126 56 109 58 60 22 73 214 33 58 63
2023/2024247 10 52 21 35 9 58 15 5 10 24 3 5
2024/20253 3 0 0 0 0 0 0 0 0 0 0 0
Totale 4.909