CNR Institutional Research Information System

BICZYSKO, MALGORZATA AGNIESZKA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 589
AS - Asia 516
SA - Sud America 123
EU - Europa 108
AF - Africa 11
OC - Oceania 1
Continente sconosciuto - Info sul continente non disponibili 0
Totale 1.348
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 556
SG - Singapore 222
CN - Cina 125
BR - Brasile 101
HK - Hong Kong 58
VN - Vietnam 53
FR - Francia 39
IT - Italia 32
BD - Bangladesh 16
CA - Canada 11
KR - Corea 10
GB - Regno Unito 7
AR - Argentina 6
CO - Colombia 5
ES - Italia 5
IN - India 5
VE - Venezuela 5
EC - Ecuador 4
ID - Indonesia 4
JM - Giamaica 4
MX - Messico 4
NL - Olanda 4
ZA - Sudafrica 4
DE - Germania 3
MY - Malesia 3
NI - Nicaragua 3
RO - Romania 3
TR - Turchia 3
AZ - Azerbaigian 2
BH - Bahrain 2
CL - Cile 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
EG - Egitto 2
IE - Irlanda 2
IQ - Iraq 2
JP - Giappone 2
KE - Kenya 2
MA - Marocco 2
SA - Arabia Saudita 2
SE - Svezia 2
SV - El Salvador 2
UA - Ucraina 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AG - Antigua e Barbuda 1
AL - Albania 1
AU - Australia 1
BB - Barbados 1
BE - Belgio 1
BJ - Benin 1
BZ - Belize 1
DO - Repubblica Dominicana 1
GI - Gibilterra 1
HN - Honduras 1
HR - Croazia 1
IL - Israele 1
KH - Cambogia 1
LK - Sri Lanka 1
PK - Pakistan 1
PL - Polonia 1
PR - Porto Rico 1
PT - Portogallo 1
RU - Federazione Russa 1
TT - Trinidad e Tobago 1
Totale 1.348
Salva come PNG Salva come JPEG
Città #
Santa Clara 180
Singapore 107
San Jose 69
Hong Kong 57
Beijing 41
Hefei 33
Ashburn 30
Lauterbourg 27
Dallas 20
Hanoi 16
Los Angeles 15
Ho Chi Minh City 13
Redondo Beach 10
Seoul 10
Buffalo 9
New York 8
São Paulo 8
San Francisco 5
Atlanta 4
Charlotte 4
Chicago 4
Elk Grove Village 4
Milan 4
Orem 4
Rome 4
Brasília 3
Caracas 3
Chennai 3
Covington 3
Da Nang 3
Jackson 3
Johannesburg 3
Managua 3
Miami 3
New Orleans 3
Osasco 3
Panama City 3
Paris 3
Quito 3
Rio de Janeiro 3
Salvador 3
Toronto 3
Acalanes Ridge 2
Baghdad 2
Baku 2
Belo Horizonte 2
Bologna 2
Brooklyn 2
Carapicuíba 2
Castelfranco Veneto 2
Curitiba 2
Florence 2
Franca 2
Guarulhos 2
Haiphong 2
Holyoke 2
Houston 2
Kingston 2
Kuala Lumpur 2
Lancaster 2
Las Vegas 2
Laval 2
Lawrenceburg 2
Maceió 2
Madrid 2
Montreal 2
Nairobi 2
New London 2
North Charleston 2
Nuremberg 2
Palermo 2
Passaic 2
Prague 2
Quận Năm 2
Roubaix 2
Sainte-Adèle 2
San Diego 2
San José 2
San Salvador 2
Seattle 2
Stockholm 2
Tashkent 2
The Bronx 2
Thái Bình 2
Winston-Salem 2
Abu Dhabi 1
Adzhamka 1
Albignasego 1
Alto Hospicio 1
Ankara 1
Apodaca 1
Araçatuba 1
Arlington 1
Artur Nogueira 1
Astoria 1
Bad Axe 1
Barranquilla 1
Barueri 1
Belém 1
Bengaluru 1
Totale 838
Salva come PNG Salva come JPEG
Nome #
Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene 89
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 66
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-draw tool 54
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 53
Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore 52
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate) 51
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 51
Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations 51
Quantum chemistry meets spectroscopy for astrochemistry: Increasing complexity toward prebiotic molecules 50
Hydrogen-bonding effects on infrared spectra from anharmonic computations: Uracil-water complexes and uracil dimers 50
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview 49
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 49
Erratum: Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules(Journal of Physical Chemistry A (2015) 119 (2058-2082) 10.1021/jp511432m) 48
The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations 47
Microsolvation of 2-thiouracil: Molecular structure and spectroscopic parameters of the thiouracil-water complex 46
Toward feasible and comprehensive computational protocol for simulation of the spectroscopic properties of large molecular systems: The anharmonic infrared spectrum of uracil in the solid state by the reduced dimensionality/hybrid VPT2 approach 46
Reliable vibrational wavenumbers for CO and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases 45
Conformational switching in pyruvic acid isolated in Ar and N2 matrixes: Spectroscopic analysis, anharmonic simulation, and tunneling 43
Environmental and complexation effects on the structures and spectroscopic signatures of organic pigments relevant to cultural heritage: the case of alizarin and alizarin-Mg(II)/Al(III) complexes 41
A Multifrequency Virtual Spectrometer for Complex Bio-Organic Systems: Vibronic and Environmental Effects on the UV/Vis Spectrum of Chlorophyll a 41
Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation 41
Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases 39
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 39
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE 38
Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations 37
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 37
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 32
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine 32
Molecular Structure and Spectroscopic Signatures of Acrolein: Theory Meets Experiment 31
Totale 1.348
Salva come PNG Salva come JPEG
Categoria #
all - tutte 5.263
article - articoli 5.263
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 10.526
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20242 0 0 0 0 0 0 0 0 0 0 0 2
2024/2025493 1 1 40 19 144 31 24 26 3 4 108 92
2025/2026680 33 59 58 112 138 16 119 26 15 57 20 27
2026/2027173 30 48 95 0 0 0 0 0 0 0 0 0
Totale 1.348