CNR Institutional Research Information System

BICZYSKO, MALGORZATA AGNIESZKA
 Distribuzione geografica
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Continente #
AS - Asia 503
NA - Nord America 446
SA - Sud America 111
EU - Europa 101
AF - Africa 11
OC - Oceania 1
Totale 1.173
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Nazione #
US - Stati Uniti d'America 425
SG - Singapore 220
CN - Cina 125
BR - Brasile 96
HK - Hong Kong 58
VN - Vietnam 51
FR - Francia 39
IT - Italia 29
BD - Bangladesh 11
KR - Corea 10
CA - Canada 8
AR - Argentina 6
GB - Regno Unito 5
IN - India 5
EC - Ecuador 4
MX - Messico 4
NL - Olanda 4
VE - Venezuela 4
ZA - Sudafrica 4
DE - Germania 3
ES - Italia 3
JM - Giamaica 3
NI - Nicaragua 3
RO - Romania 3
AZ - Azerbaigian 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
EG - Egitto 2
ID - Indonesia 2
IE - Irlanda 2
IQ - Iraq 2
JP - Giappone 2
KE - Kenya 2
MA - Marocco 2
MY - Malesia 2
SA - Arabia Saudita 2
SE - Svezia 2
TR - Turchia 2
UA - Ucraina 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AU - Australia 1
BE - Belgio 1
BJ - Benin 1
CL - Cile 1
DO - Repubblica Dominicana 1
GI - Gibilterra 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 1.173
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Città #
Santa Clara 180
Singapore 106
Hong Kong 57
Beijing 41
San Jose 41
Hefei 33
Lauterbourg 27
Ashburn 25
Dallas 18
Hanoi 16
Los Angeles 14
Ho Chi Minh City 12
Redondo Beach 10
Seoul 10
Buffalo 9
New York 8
São Paulo 8
San Francisco 5
Elk Grove Village 4
Milan 4
Orem 4
Charlotte 3
Chennai 3
Johannesburg 3
Managua 3
Osasco 3
Paris 3
Quito 3
Rio de Janeiro 3
Rome 3
Salvador 3
Toronto 3
Acalanes Ridge 2
Baghdad 2
Baku 2
Brasília 2
Caracas 2
Carapicuíba 2
Castelfranco Veneto 2
Chicago 2
Curitiba 2
Da Nang 2
Franca 2
Guarulhos 2
Haiphong 2
Jackson 2
Kuala Lumpur 2
Maceió 2
Madrid 2
Montreal 2
Nairobi 2
Nuremberg 2
Prague 2
Quận Năm 2
Roubaix 2
Stockholm 2
Tashkent 2
Thái Bình 2
Abu Dhabi 1
Adzhamka 1
Albignasego 1
Ankara 1
Apodaca 1
Araçatuba 1
Arlington 1
Artur Nogueira 1
Atlanta 1
Bad Axe 1
Barueri 1
Belém 1
Bengaluru 1
Bexley 1
Birigui 1
Blairgowrie and Rattray 1
Bloomfield 1
Bologna 1
Boston 1
Boynton Beach 1
Bragança 1
Brussels 1
Bến Tre 1
Caerphilly 1
Cairo 1
Campinas 1
Campo Grande 1
Campos Belos 1
Campos dos Goytacazes 1
Can Tho 1
Cape Town 1
Cariacica 1
Casablanca 1
Catanduva 1
Catanzaro 1
Chaguanas 1
Chengdu 1
Châteauguay 1
Cidade Gaúcha 1
Ciudad Nezahualcoyotl 1
Cleveland 1
Colchester 1
Totale 759
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Nome #
Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene 84
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane 60
Toward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate) 47
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study 47
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-draw tool 47
Ultrafast resonance energy transfer in the umbelliferone-alizarin bichromophore 45
The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations 44
Quantum chemistry meets spectroscopy for astrochemistry: Increasing complexity toward prebiotic molecules 44
Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations 44
Hydrogen-bonding effects on infrared spectra from anharmonic computations: Uracil-water complexes and uracil dimers 44
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview 42
Reliable vibrational wavenumbers for CO and N-H stretchings of isolated and hydrogen-bonded nucleic acid bases 41
Microsolvation of 2-thiouracil: Molecular structure and spectroscopic parameters of the thiouracil-water complex 40
Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules 40
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane 39
Conformational switching in pyruvic acid isolated in Ar and N2 matrixes: Spectroscopic analysis, anharmonic simulation, and tunneling 38
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 38
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) 38
A Multifrequency Virtual Spectrometer for Complex Bio-Organic Systems: Vibronic and Environmental Effects on the UV/Vis Spectrum of Chlorophyll a 37
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE 36
Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation 34
Environmental and dynamical effects on the optical properties of molecular systems by time-independent and time-dependent approaches: Coumarin derivatives as test cases 33
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 33
Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations 33
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS 33
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: The case of phenyl radical 31
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine 28
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment 27
Molecular Structure and Spectroscopic Signatures of Acrolein: Theory Meets Experiment 26
Totale 1.173
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Categoria #
all - tutte 4.541
article - articoli 4.541
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.082
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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
2025/2026678 33 59 58 112 138 16 119 26 15 57 20 25
Totale 1.173