Catalogo dei prodotti della ricerca

BENCIVENNI, Luigi
 Distribuzione geografica
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Continente #
NA - Nord America 4.641
EU - Europa 795
AS - Asia 579
SA - Sud America 19
AF - Africa 15
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.056
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Nazione #
US - Stati Uniti d'America 4.605
IT - Italia 234
SG - Singapore 234
IN - India 218
UA - Ucraina 153
FI - Finlandia 119
CN - Cina 105
SE - Svezia 101
GB - Regno Unito 35
DE - Germania 31
CA - Canada 28
BG - Bulgaria 24
IE - Irlanda 24
RO - Romania 24
RU - Federazione Russa 20
AR - Argentina 14
BE - Belgio 10
TG - Togo 10
MX - Messico 7
TR - Turchia 6
FR - Francia 5
KR - Corea 5
CL - Cile 4
IR - Iran 4
AT - Austria 3
AU - Australia 3
NL - Olanda 3
PL - Polonia 3
EU - Europa 2
JP - Giappone 2
NZ - Nuova Zelanda 2
SC - Seychelles 2
TH - Thailandia 2
ZA - Sudafrica 2
BD - Bangladesh 1
BZ - Belize 1
DK - Danimarca 1
EE - Estonia 1
ES - Italia 1
LT - Lituania 1
MU - Mauritius 1
RS - Serbia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
VE - Venezuela 1
VN - Vietnam 1
Totale 6.056
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Città #
Fairfield 836
Woodbridge 408
Ashburn 360
Cambridge 310
Seattle 301
Houston 283
Chandler 276
Wilmington 265
Ann Arbor 251
Singapore 155
San Paolo di Civitate 131
Princeton 115
Plano 113
Fremont 82
Millbury 78
Lawrence 74
Rome 70
Jacksonville 62
Beijing 56
Santa Clara 52
San Diego 48
Des Moines 37
Boston 34
Andover 31
Dearborn 24
Dublin 24
Sofia 24
Boardman 18
Toronto 18
Federal 14
Falls Church 13
Norwalk 12
Brussels 10
Lomé 10
Moscow 10
London 9
Helsinki 8
Los Angeles 8
New York 8
Mannheim 7
Bühl 6
Istanbul 6
Bremen 5
Montréal 5
Falkenstein 4
Indiana 4
Jinan 4
Mexico City 4
San Mateo 4
Atlanta 3
Auburn Hills 3
Chicago 3
Dallas 3
Guangzhou 3
Hefei 3
Pune 3
Somerville 3
Vienna 3
Auckland 2
Chambéry 2
Huzhou 2
Kish 2
Kunming 2
Livorno 2
Muizenberg 2
Nanchang 2
San Giustino 2
Saskatoon 2
Shanghai 2
Trieste 2
Warsaw 2
Zhengzhou 2
Adelaide 1
Amsterdam 1
Anyang-si 1
Arnsberg 1
Belgrade 1
Belize City 1
Bologna 1
Bratislava 1
Brentford 1
Brisbane 1
Campodarsego 1
Caracas 1
Changsha 1
Chengdu 1
Cheyenne 1
Copenhagen 1
Davidson 1
Derby 1
Dhaka 1
Edinburgh 1
Epsom 1
Frankfurt am Main 1
Fuzhou 1
Gáldar 1
Hebei 1
Ilford 1
Islington 1
Kanazawa 1
Totale 4.770
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Nome #
COORDINATION STRUCTURES AND VIBRATIONAL FREQUENCIES OF LI AND NA METAPHOSPHATES AND NITRATES - AN ABINITIO SCF STUDY 96
Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: a joint experimental and quantum chemical study 93
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study 92
Amidine N-C(N)-N skeleton: Its structure in isolated and hydrogen-bonded guanidines from ab initio calculations 89
Ab-initio SCF Study of the BO ion and the NaBO and HBO molecules 89
A density functional theory study of hexafluoropropene: low-lying singlet excited states and primary photodissociation channel 88
On the hydrogen bonding in uracil: its effect on the vibrational spectrum 83
Ab initio SCF study on LiClO4 and Li2SO4 molecules: geometries and vibrational frequencies. 82
FT-IRspectra and density functional calculations of carbonylic complexes of chromium in argon and nitrogen cryomatrices 80
Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na) 80
Conformational study of proteins by SAXS and EDXD: the case of trypsin and trypsinogen 79
Ab initio HF-SCF studies of the equilibrium structures and vibrational spectra of the Be(NO3)2, Mg(NO3)2 and Ca(NO3)2 molecules 78
Ab initio study on the coordination structures of M+XY3− and M+XY4− ion pairs 77
Effects of intermolecular hydrogen bonding on the molecular structure and vibrational spectrum of diacetamide 76
Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials 75
Ab initio calculations on the AsO2− anion and LiAsO2, NaAsO2, KAsO2 and RbAsO2 molecules 74
SO2Cl2, SOCl2: Energy dispersive X-ray diffraction, ab initio and molecular dynamics calculation 74
Matrix and ab initio infrared spectra of thiourea and thiourea-d4 73
The geometries and vibrational patterns of LiClO3 and NaClO3 ion pairs: an ab initio SCF study 72
Computational and vibrational Spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state. 72
Ab initio HF-SCF study of naphthazarin: Geometries, isomerism, hydrogen bonding, and vibrational spectrum 72
Energy-dispersive X-ray diffraction on thin films and its application to the superconducting samples. 71
FTIR spectra of matrix isolated group 1ametal sulphates 71
Comprehensive infrared study of tetryl, dinitrotoluene, and trinitrotoluene compounds 71
A comparative study of SAXS using Synchroton Radiation Source and Energy Dispersive X-ray Diffraction: the case of trypsin and trypsinogen 70
Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine 70
Geometries and vibrational frequencies of oxyacids and carboxylic acids. A study on structural and vibrational effects. 70
Structural and vibrational study of 2-MethoxyEthylAmmonium nitrate (2-OMeEAN): interpretation of experimental results with ab initio molecular dynamics 69
Ab initiocalculations on SO2-and the NaSO2charge transfer complex 67
HF-SCF study of the ground state geometry and harmonic vibrational frequencies of borazine derivatives 67
Dimerisation of urea in water solution: a quantum mechanical investigation 66
THERMOCHEMISTRY OF THE MOLECULE (ZNI2)2(G) AND THE VAPORIZATION OF ZNI2(S) 66
MP2/6-31G* structural study of tropone and tropolone molecules 66
Effect of hydrogen bonding on the methyl conformation of thioacetamide: an ab initio study 65
Gas phase dissociation of H2SO4: a computational study 65
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K 65
Model calculations for mixed alkali metal halide microclusters 64
A new technique for the study of phase transitions by means of energy dispersive X-ray diffraction. Application to polymeric samples 64
Structure and vibrational frequencies of CaF2aggregates isolated in a low temperature matrix 63
FT IR study of matrix isolated mixed metal fluorides LiNaF2 and CaSrF4 63
FTIR matrix isolation study on gaseous calcium dihalide molecules 63
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study 63
IR and Raman spectra of matrix isolated Cs2XO4 (X=S, Cr, Mo, W) molecules. The use of the isotopic shifts and IR band intensity relationships in the evaluation of the bond angles in the D2d Cs2XO4 molecules 63
Molecular conformations and harmonic force field of 1,3,5-benzenetriol molecule from ab initio and density functional theory investigations 63
The Effect of Hydrogen Bonding on the Structures of Uracil and Some Methyl Derivatives Studied by Experiment and Theory. 62
molecular conformations and harmonic force field of 1,3,5-benzenetriol molecule from ab initio and density functional theory investigations. 62
Complexes of dihydroxybenzenes with carbon monoxide by dft calculations and FT-IR matrix spectroscopy 61
Matrix-isolation studies on metal coordinated oxyanions. The shape of molecular MClO4, MClO3, MReO4, and EuWO4 systems 61
Vibrational spectra and structure of M(CO2) and M2(CO2) molecules 59
theoretical study of the stable C2 and Cs symmetry isomers of urea. 59
New evidences about conformational equilibrium in ammonium-TFSI ionic liquids: the X-Ray scattering patterns of TMHA- and TMPA-TFSI interpreted with molecular dynamics simulations 59
Matrix-isolation studies on M+(AsO3−) and M+(ClO3−) ion couples 58
Combined FTIR Matrix Isolation and Density Functional Studies of Indole-3-Pyruvic Acid Molecule. Spectroscopic Evidence of Gas-Phase Tautomerism 56
the bimolecular pyrolysis of acetic acid: an ab initio study 54
The infrared and Raman spectra of matrix-isolated MVO systems. The characterization of MVO3 and MVO2 molecules 53
THE STABILITY OF THE BEF2, MGF2 AND CAF2 DIMERS 52
Molecular structure and vibrational frequencies of lead and tin dihalides: a SCF study 52
Effect of intermolecular hydrogen bonding on the molecular structures of imidazole and 1,2,4-triazole: A study by ab initio molecular orbital calculations 52
Matrix-isolation study of the infrared spectra of alkali MPO3, MNO3 and MPO2 molecules 51
Infrared spectra of matrix-isolated gaseous ternary oxides M2XO4 51
Theoretical ab initio study of the thermal decomposition of 3-cyclopentenone 50
Molecular conformation of isolated and hydrogen bonded N,N'-diformohydrazide: an ab initio study 49
On the performance of gradient-corrected approximation (GGA) functionals and polarizable continuum model in the study of 1,2,3-triazine in water 49
The bimolecular pyrolysis of acetic acid: an ab initio study 48
Structure and stability of H4NO4+ ions: an ab initio theoretical investigation 48
STABLE CONFIGURATIONS AND VIBRATIONAL FREQUENCIES OF GROUP 1A METAL HALIDE MICROCLUSTERS 47
The characterization of alkali arsenites and antimonites: The IR spectra of matrix-isolated MAsO2 and MSbO2 molecules 47
Effect of intermolecular O-H ⋯ O hydrogen bonding on the molecular structure of phenol: An ab initio molecular orbital study 47
Matrix-isolation studies of alkali-metal and thallium perrhenates. IR spectrum of oxygen-18 enriched thallium perrhenate and dimerization of the MReO4 species 47
Thermodynamic stability of the molecules YC2, YC3, YC4, YC5, YC6, YC7, and YC8 by high temperature Knudsen effusion mass spectrometry 47
Stability and vibrational spectra of ion pairs formed by [CN−] and [NO−] with [Li+] and [Na+] 47
Some trends in the infrared spectra of matrix-isolated tetrahedral ternary oxides 46
Thermodynamic functions of gaseous lithium, sodium, potassium, rubidium and caesium sulfates 46
Thermodynamic functions of gaseous beryllium, titanium and germanium organometallic molecules 46
Energy Dispersive X-Ray Diffraction and Ab-Initio Calculations of the CrO2Cl2, SO2Cl2, SOCl2 Molecules 45
Molecular geometries, vibrational frequencies, force fields and mean-square amplitudes of silicon dihalides determined from ab initio calculations 45
Matrix-isolation IR studies on alkali metal M(XO2 species. Bonding and structure of Li(CO2), M(ClO2) and M(BO2) molecules 45
matrix and ab initio infrared spectra of thiourea and thiourea-d4 45
Ab initio molecular orbital calculations on lithium phosphenite and lithium chlorite charge-transfer complexes: geometries and vibrational frequencies 45
Overcoming the Inadequacy of X-ray Powder Diffraction in Reliable Hydrogen Location with the Aid of First Principles Calculations: Crystal Structure Determination of Orotaldehyde Monohydrate 45
THERMOCHEMICAL STUDY OF THE MOLECULE (CSI)4 44
The vaporization behavior of liquid cesium metavanadate:a thermochemical and spectroscopic study 43
Ab initio study on the beryllium fluoride (Be2F4), magnesium fluoride (Mg2F4) dimers, on the mixed dimers beryllium magnesium fluoride (BeMgF4) and lithium sodium fluoride (LiNaF2) and on the lithium beryllium fluoride (Li2BeF4), lithium boron chloride (LiBCl4) and lithium aluminum chloride (LiAlCl4) ion-pairs 43
Infrared and raman study of matrix isolated M(SO2) molecules. The structure of the molecular ion SO2− 43
null 43
Study of the hydrogen-bonded urea-water [(NH2CONH2)(H2O)2] and urea-hydrogen fluoride [(NH2CONH2)(HF)2] complexes and of the interaction of H2O with metal cations and anions 42
The "difference method" applied to study Iron(III), Cr(III), Ga(III) and Al(III) nitrate aqueous solutions: measurements by E.D.X.D. 41
Molecular aggregation phenomena in solution: An energy dispersive X-ray diffraction study of imidazole concentrated water solutions. 40
the molecular structure of N,N'-diformohydrazide from ab initio studies (MP2 and density functional theory) and FTIR matrix spectroscopy 40
An Energy Dispersive X-ray Diffractometer 39
Infrared spectrum and theoretical study of the dinitrogen pentoxide molecule (N2O5) in solid argon 38
A DFT study on the low-lying excited states and adiabatic photodissociation channels of nitri acid 38
Prediction of Infrared Spectra of Ionic Liquids with ab initio Molecular Dynamics 37
New advances in the high temperature decomposition of H2SO4 36
Transizioni di fase mediante diffrazione a raggi-x in dispersione di energia 34
Molecular geometry and vibrational frequencies the lithium carbonate molecule 34
Ab initio study on the coordination structures of arsenite (AsO3-), vanadate (VO3-) and carbonate (CO32-) with alkali cations 34
Time dependent density functional calculations on formaldeyde and its hydrated complexes 32
PURE AND SOLVATED AZOLES: A COMBINED THEORETICAL AND X-RAY DIFFRACTION STUDY 1,2,3 TRIAZOLE 31
Bonding in and spectroscopic properties of gaseous triatomic molecules. Part II. Group IIB metal dihalides 30
Totale 5.817
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Categoria #
all - tutte 17.009
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 17.009
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020918 0 0 0 0 0 0 209 230 217 123 80 59
2020/2021500 52 80 23 50 6 86 7 52 72 34 27 11
2021/20221.103 13 52 90 40 156 23 21 138 89 108 112 261
2022/20231.011 214 283 40 87 106 106 5 40 78 15 32 5
2023/2024340 26 55 9 23 36 38 0 10 1 77 25 40
2024/2025266 40 54 32 30 60 50 0 0 0 0 0 0
Totale 6.129