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NENOV, ARTUR
 Distribuzione geografica
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Continente #
NA - Nord America 4.250
AS - Asia 4.025
EU - Europa 3.354
SA - Sud America 236
AF - Africa 118
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
AN - Antartide 1
Totale 11.990
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Nazione #
US - Stati Uniti d'America 4.198
CN - Cina 1.214
SG - Singapore 1.195
IT - Italia 946
VN - Vietnam 697
GB - Regno Unito 569
DE - Germania 418
HK - Hong Kong 351
SE - Svezia 329
IN - India 190
FR - Francia 189
BR - Brasile 166
RU - Federazione Russa 156
IE - Irlanda 145
KR - Corea 131
FI - Finlandia 95
NL - Olanda 93
JO - Giordania 72
AT - Austria 64
ZA - Sudafrica 58
ES - Italia 54
BG - Bulgaria 47
BE - Belgio 45
JP - Giappone 42
EE - Estonia 41
PL - Polonia 41
UA - Ucraina 39
ID - Indonesia 32
AR - Argentina 31
CA - Canada 29
TG - Togo 29
CH - Svizzera 21
TR - Turchia 18
IR - Iran 15
DK - Danimarca 14
CI - Costa d'Avorio 13
MX - Messico 13
BD - Bangladesh 12
EC - Ecuador 11
TW - Taiwan 10
CL - Cile 8
LT - Lituania 8
HR - Croazia 7
IQ - Iraq 7
PK - Pakistan 7
UY - Uruguay 7
EG - Egitto 5
GR - Grecia 5
LB - Libano 5
RO - Romania 5
CO - Colombia 4
NO - Norvegia 4
PT - Portogallo 4
SC - Seychelles 4
SI - Slovenia 4
TH - Thailandia 4
VE - Venezuela 4
AU - Australia 3
CZ - Repubblica Ceca 3
EU - Europa 3
MA - Marocco 3
PH - Filippine 3
PR - Porto Rico 3
PY - Paraguay 3
RS - Serbia 3
SA - Arabia Saudita 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
HN - Honduras 2
KE - Kenya 2
AQ - Antartide 1
AZ - Azerbaigian 1
BO - Bolivia 1
BY - Bielorussia 1
CR - Costa Rica 1
CV - Capo Verde 1
CY - Cipro 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
ET - Etiopia 1
GE - Georgia 1
GT - Guatemala 1
IM - Isola di Man 1
IS - Islanda 1
JM - Giamaica 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
MN - Mongolia 1
MY - Malesia 1
NP - Nepal 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TJ - Tagikistan 1
YE - Yemen 1
ZM - Zambia 1
Totale 11.990
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Città #
Singapore 756
Southend 475
Fairfield 431
Ashburn 414
Hong Kong 351
Santa Clara 331
Hefei 319
Bologna 318
Woodbridge 239
Houston 233
Seattle 209
Chandler 207
Ho Chi Minh City 197
Wilmington 174
Hanoi 170
Ann Arbor 164
Dublin 145
Cambridge 144
Princeton 142
Beijing 137
Seoul 124
Boardman 117
Dallas 105
Redmond 91
Amman 72
Milan 72
Los Angeles 65
Berlin 56
Lappeenranta 52
Westminster 52
Sofia 46
Nanjing 44
Amsterdam 43
Helsinki 42
Vienna 41
Forlì 40
Brussels 39
Guangzhou 38
Shanghai 38
Turin 37
Bengaluru 36
Buffalo 32
Dong Ket 32
Tokyo 32
Jinan 31
San Diego 31
Shenyang 30
Frankfurt am Main 29
Lomé 29
Redondo Beach 29
Saint Petersburg 28
Tourcoing 28
Padova 26
Jakarta 25
Des Moines 23
Munich 23
Changsha 22
Nuremberg 22
Jacksonville 21
Chicago 20
Council Bluffs 20
New York 20
Castel Maggiore 19
Düsseldorf 19
Falls Church 19
Haiphong 19
Hebei 19
London 19
Norwalk 19
Falkenstein 18
Paris 18
Bremen 17
Stockholm 17
São Paulo 17
Hangzhou 16
Tianjin 15
Biên Hòa 14
Cesena 14
Da Nang 14
Jiaxing 14
Picanya 14
Redwood City 14
Abidjan 13
Nanchang 13
Ninh Bình 13
Taiyuan 13
Zhengzhou 13
Modena 12
Warsaw 12
Hyderabad 11
Magnesia ad Sipylum 11
Olalla 11
Pisa 11
Karlsruhe 10
Madrid 10
Medford 10
Phoenix 10
Toronto 10
Trieste 10
Yubileyny 10
Totale 7.897
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Nome #
Hybrid QM/MM Approach for the Calculation of Excited States in Complex Environments 286
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 255
Pyrene, a Test Case for Deep-Ultraviolet Molecular Photophysics 249
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol 246
Tailored Coumarin Dyes for Photoredox Catalysis: Calculation, Synthesis, and Electronic Properties 217
Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations 196
Reconciling TD‐DFT and CASPT2 electronic structure methods for describing the photophysics of DNA 184
Imaging conical intersection dynamics during azobenzene photoisomerization by ultrafast X-ray diffraction 183
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 178
Resolving Ultrafast Photoinduced Deactivations in Water-Solvated Pyrimidine Nucleosides 177
COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations 176
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 174
Multiple Decay Mechanisms and 2D-UV Spectroscopic Fingerprints of Singlet Excited Solvated Adenine-Uracil Monophosphate 172
A Unified Experimental/Theoretical Description of the Ultrafast Photophysics of Single and Double Thionated Uracils 171
Two-dimensional electronic spectroscopy as a tool for tracking molecular conformations in DNA/RNA aggregates 170
Electron and ion spectroscopy of Azobenzene in the valence and core shells 167
Ultraviolet vision: photophysical properties of the unprotonated retinyl Schiff base in the Siberian hamster cone pigment 167
Ab initio simulations of two-dimensional electronic spectra: The SOS//QM/MM approach 164
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles 163
Photophysics of Deoxycytidine and 5-Methyldeoxycytidine in Solution: A Comprehensive Picture by Quantum Mechanical Calculations and Femtosecond Fluorescence Spectroscopy 162
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 161
QM/MM Photodynamics of Retinal in the Channelrhodopsin Chimera C1C2 with OM3/MRCI 159
UV-induced long-lived decays in solvated pyrimidine nucleosides resolved at the MS-CASPT2/MM level 158
Intramolecular photo-induced charge transfer in visual retinal chromophore mimics: electron density-based indices at the TD-DFT and post-HF levels 157
Linear absorption spectra of solvated thiouracils resolved at the hybrid RASPT2/MM level 156
Tracking excited state decay mechanisms of pyrimidine nucleosides in real time 154
Ultrafast spectroscopy of photoactive molecular systems from first principles: Where we stand today and where we are going 152
Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state 149
Bidimensional electronic spectroscopy on indole in gas phase and in water from first principles 149
The highly excited-state manifold of guanine: calibration for nonlinear electronic spectroscopy simulations 149
On the Simulation of Two-dimensional Electronic Spectroscopy of Indole-containing Peptides 146
Photoinduced formation mechanism of the thymine–thymine (6–4) adduct in DNA; a QM(CASPT2//CASSCF):MM(AMBER) study 146
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions 145
Towards Accurate Simulation of Two-Dimensional Electronic Spectroscopy 145
Observation of the Sub-100 Femtosecond Population of a Dark State in a Thiobase Mediating Intersystem Crossing 145
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections 144
Photoelectrochromism in the Retinal Protonated Schiff Base Chromophore: Photoisomerization Speed and Selectivity under a Homogeneous Electric Field at Different Operational Regimes 143
Spectral lineshapes in nonlinear electronic spectroscopy 143
Anilino-Substituted Multicyanobuta-1,3-diene Electron Acceptors: TICT Molecules with Accessible Conical Intersections 142
Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back 141
Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy 141
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM 140
Environment-Driven Coherent Population Transfer Governs the Ultrafast Photophysics of Tryptophan 139
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable Photoproperties 137
Tracking azobenzene photoisomerization with sub-20-fs UV pulses 135
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone 133
Tailoring Spectral and Photochemical Properties of Bioinspired Retinal Mimics by in Silico Engineering 132
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol 126
Two-dimensional UV spectroscopy: A new insight into the structure and dynamics of biomolecules 126
Coherent vibrational modes promote the ultrafast internal conversion and intersystem crossing in thiobases 124
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study 124
Theoretical Model of the Protochlorophyllide Oxidoreductase from a Hierarchy of Protocols 121
Ultrafast photochemistry and electron-diffraction spectra in n → (3s) Rydberg excited cyclobutanone resolved at the multireference perturbative level 119
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry 119
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian 118
Tracking the primary photoconversion events in rhodopsins by ultrafast optical spectroscopy 117
Modeling multidimensional spectral lineshapes from first principles: Application to water-solvated adenine 117
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins 116
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 115
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy 115
Author correction: Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state 113
Making fast photoswitches faster - Using hammett analysis to understand the limit of donor-acceptor approaches for faster hemithioindigo photoswitches 113
WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy Simulation 110
Conical Intersection Passages of Molecules Probed by X-ray Diffraction and Stimulated Raman Spectroscopy 109
Time-Resolved Optical Pump-Resonant X-ray Probe Spectroscopy of 4-Thiouracil: A Simulation Study 108
Modern quantum chemistry with [open]molcas 108
Boron-doped polycyclic aromatic hydrocarbons: A molecular set revealing the interplay between topology and singlet fission propensity 108
Tuning of isomerization rates in indigo-based photoswitches 107
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 107
Modelling Time-Resolved Two-Dimensional Electronic Spectroscopy of the Primary Photoisomerization Event in Rhodopsin 106
X-ray linear and non-linear spectroscopy of the ESCA molecule 106
Near-ultraviolet circular dichroism and two-dimensional spectroscopy of polypeptides 106
Impacts of hydroxylation on the photophysics of chalcones: Insights into the relation between the chemical composition and the electronic structure 100
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 99
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction 97
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 90
null 88
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software 87
Manipulating Core Excitations in Molecules by X-Ray Cavities 86
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene 85
Controlling optoelectronic properties through protonation with π-extended triphenodioxazine diimides 76
Intersystem crossing in thiobases proceeds by a dark intermediate state 76
null 75
Photoisomerization transition state manipulation by entangled two-photon absorption 75
Conical Intersection Dynamics of Pyrimidine Nucleosides Tracked with Sub-20-fs UV Pulses 74
Catching ultrafast photo-processes in the act: the virtual time-resolved spectrometer 73
null 68
Spectroscopic fingerprints of DNA/RNA pyrimidine nucleobases in third-order nonlinear electronic spectra 67
Intersystem crossing in thiobases proceeds by a dark intermediate state 62
Sub-20 fs UV spectroscopy to track primary photoinduced processes in Thiobases 61
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 60
Deciphering the photochemical mechanisms describing the UV-induced processes occurring in solvated guanine monophosphate 56
Conical intersection dynamics of pyrimidine nucleosides tracked with sub-20-fs UV pulses 54
Monitoring ultrafast photoisomerization of azobenzene by time-resolved x-ray diffraction 49
Multiple Electronic and Structural Factors Control Cyclobutane Pyrimidine Dimer and 6–4 Thymine–Thymine Photodimerization in a DNA Duplex 45
null 43
Intersystem crossing in thiobases proceeds by a dark intermediate state 19
Characterization of the hemithioindigo photoswitch and its derivatives with x-ray photoabsorption and photoemission spectroscopies 17
Stimulated x-ray Raman scattering for selective preparation of dark states bypassing optical selection rules 14
Mapping Excited-State Decay Mechanisms in Acetylacetone by Sub-20 fs Time-Resolved Photoelectron Spectroscopy 10
Totale 12.462
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Categoria #
all - tutte 37.178
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 37.178
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021796 0 0 0 0 0 99 98 62 199 98 58 182
2021/20221.223 99 43 81 78 126 60 81 107 72 55 247 174
2022/20231.567 105 147 73 170 101 136 81 100 335 31 154 134
2023/2024666 41 88 42 70 33 78 44 52 23 82 79 34
2024/20252.803 115 323 243 151 482 145 209 174 83 166 177 535
2025/20262.906 732 527 588 394 522 143 0 0 0 0 0 0
Totale 12.464