CRIS Current Research Information System

NENOV, ARTUR
 Distribuzione geografica
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Continente #
AS - Asia 5.635
NA - Nord America 5.391
EU - Europa 3.810
Continente sconosciuto - Info sul continente non disponibili 495
SA - Sud America 306
AF - Africa 147
OC - Oceania 8
AN - Antartide 1
Totale 15.793
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Nazione #
US - Stati Uniti d'America 5.275
VN - Vietnam 1.478
CN - Cina 1.457
SG - Singapore 1.418
IT - Italia 1.117
GB - Regno Unito 586
DE - Germania 449
HK - Hong Kong 404
FR - Francia 342
SE - Svezia 334
IN - India 235
BR - Brasile 209
RU - Federazione Russa 160
KR - Corea 153
IE - Irlanda 145
FI - Finlandia 109
NL - Olanda 106
BD - Bangladesh 83
JO - Giordania 74
JP - Giappone 72
ES - Italia 69
CA - Canada 66
ZA - Sudafrica 66
AT - Austria 64
BE - Belgio 56
BG - Bulgaria 47
AR - Argentina 44
UA - Ucraina 44
PL - Polonia 43
EE - Estonia 41
ID - Indonesia 36
TH - Thailandia 34
TG - Togo 30
PH - Filippine 26
TR - Turchia 26
CH - Svizzera 24
IQ - Iraq 22
TW - Taiwan 21
MX - Messico 20
PK - Pakistan 17
DK - Danimarca 15
IR - Iran 15
SA - Arabia Saudita 15
EC - Ecuador 14
CI - Costa d'Avorio 13
CL - Cile 13
LT - Lituania 9
AU - Australia 8
CO - Colombia 7
HR - Croazia 7
UY - Uruguay 7
CZ - Repubblica Ceca 6
EG - Egitto 6
KE - Kenya 6
UZ - Uzbekistan 6
VE - Venezuela 6
AE - Emirati Arabi Uniti 5
CR - Costa Rica 5
GR - Grecia 5
JM - Giamaica 5
LB - Libano 5
NO - Norvegia 5
PT - Portogallo 5
RO - Romania 5
SC - Seychelles 5
ET - Etiopia 4
MA - Marocco 4
NI - Nicaragua 4
NP - Nepal 4
PR - Porto Rico 4
SI - Slovenia 4
DZ - Algeria 3
EU - Europa 3
GT - Guatemala 3
HN - Honduras 3
KG - Kirghizistan 3
KZ - Kazakistan 3
MY - Malesia 3
OM - Oman 3
PY - Paraguay 3
RS - Serbia 3
SY - Repubblica araba siriana 3
TN - Tunisia 3
AZ - Azerbaigian 2
BB - Barbados 2
HU - Ungheria 2
IL - Israele 2
MD - Moldavia 2
PE - Perù 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
AQ - Antartide 1
BO - Bolivia 1
BS - Bahamas 1
BY - Bielorussia 1
CM - Camerun 1
CV - Capo Verde 1
CY - Cipro 1
DO - Repubblica Dominicana 1
Totale 15.285
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Città #
Singapore 949
Ashburn 521
Southend 475
Fairfield 433
Ho Chi Minh City 381
Hong Kong 375
San Jose 370
Santa Clara 364
Bologna 363
Hanoi 356
Hefei 321
Woodbridge 239
Houston 237
Seattle 210
Chandler 207
Wilmington 174
Ann Arbor 164
Beijing 146
Dublin 145
Cambridge 144
Princeton 142
Boardman 140
Council Bluffs 140
Seoul 125
Dallas 118
Lauterbourg 92
Milan 92
Redmond 91
Los Angeles 84
Amman 74
Lappeenranta 59
Berlin 56
Guangzhou 54
Haiphong 53
Westminster 52
Shanghai 51
Da Nang 49
Helsinki 49
Amsterdam 47
Nanjing 47
Sofia 46
New York 45
Tokyo 45
Buffalo 44
Bengaluru 41
Vienna 41
Forlì 40
Brussels 39
Frankfurt am Main 39
Turin 39
San Diego 35
Jinan 33
Shenyang 33
Dong Ket 32
Chicago 31
Lomé 30
Redondo Beach 29
Saint Petersburg 28
São Paulo 28
Tourcoing 28
Atlanta 26
Des Moines 26
Padova 26
Changsha 25
Jakarta 25
London 24
Munich 24
Nuremberg 24
Paris 24
Pernes-les-Fontaines 24
Tianjin 24
Jacksonville 23
Stockholm 22
Rimini 21
Biên Hòa 20
Hangzhou 20
The Dalles 20
Castel Maggiore 19
Düsseldorf 19
Falls Church 19
Hebei 19
Norwalk 19
Bangkok 18
Falkenstein 18
Madrid 18
Thái Nguyên 18
Toronto 18
Bremen 17
Modena 17
Rome 16
Montreal 15
Ninh Bình 15
Can Tho 14
Cesena 14
Hải Dương 14
Jiaxing 14
Phoenix 14
Picanya 14
Redwood City 14
Shenzhen 14
Totale 9.690
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Nome #
Hybrid QM/MM Approach for the Calculation of Excited States in Complex Environments 362
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 307
Tailored Coumarin Dyes for Photoredox Catalysis: Calculation, Synthesis, and Electronic Properties 306
Pyrene, a Test Case for Deep-Ultraviolet Molecular Photophysics 285
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol 280
Observation of the Sub-100 Femtosecond Population of a Dark State in a Thiobase Mediating Intersystem Crossing 238
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 232
Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations 230
Imaging conical intersection dynamics during azobenzene photoisomerization by ultrafast X-ray diffraction 230
Reconciling TD‐DFT and CASPT2 electronic structure methods for describing the photophysics of DNA 221
COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations 220
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 218
Electron and ion spectroscopy of Azobenzene in the valence and core shells 212
Resolving Ultrafast Photoinduced Deactivations in Water-Solvated Pyrimidine Nucleosides 210
Two-dimensional electronic spectroscopy as a tool for tracking molecular conformations in DNA/RNA aggregates 206
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles 205
A Unified Experimental/Theoretical Description of the Ultrafast Photophysics of Single and Double Thionated Uracils 204
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 202
QM/MM Photodynamics of Retinal in the Channelrhodopsin Chimera C1C2 with OM3/MRCI 201
Ultraviolet vision: photophysical properties of the unprotonated retinyl Schiff base in the Siberian hamster cone pigment 200
Photophysics of Deoxycytidine and 5-Methyldeoxycytidine in Solution: A Comprehensive Picture by Quantum Mechanical Calculations and Femtosecond Fluorescence Spectroscopy 199
Tracking excited state decay mechanisms of pyrimidine nucleosides in real time 197
Multiple Decay Mechanisms and 2D-UV Spectroscopic Fingerprints of Singlet Excited Solvated Adenine-Uracil Monophosphate 194
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections 192
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions 188
Ab initio simulations of two-dimensional electronic spectra: The SOS//QM/MM approach 184
UV-induced long-lived decays in solvated pyrimidine nucleosides resolved at the MS-CASPT2/MM level 182
Photoinduced formation mechanism of the thymine–thymine (6–4) adduct in DNA; a QM(CASPT2//CASSCF):MM(AMBER) study 182
Towards Accurate Simulation of Two-Dimensional Electronic Spectroscopy 181
Intramolecular photo-induced charge transfer in visual retinal chromophore mimics: electron density-based indices at the TD-DFT and post-HF levels 180
Bidimensional electronic spectroscopy on indole in gas phase and in water from first principles 177
Linear absorption spectra of solvated thiouracils resolved at the hybrid RASPT2/MM level 173
Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state 172
The highly excited-state manifold of guanine: calibration for nonlinear electronic spectroscopy simulations 172
Ultrafast spectroscopy of photoactive molecular systems from first principles: Where we stand today and where we are going 172
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM 171
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 170
Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy 170
Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back 169
On the Simulation of Two-dimensional Electronic Spectroscopy of Indole-containing Peptides 169
Environment-Driven Coherent Population Transfer Governs the Ultrafast Photophysics of Tryptophan 168
Spectral lineshapes in nonlinear electronic spectroscopy 167
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry 165
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone 165
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable Photoproperties 164
Modeling multidimensional spectral lineshapes from first principles: Application to water-solvated adenine 164
Tracking azobenzene photoisomerization with sub-20-fs UV pulses 163
Anilino-Substituted Multicyanobuta-1,3-diene Electron Acceptors: TICT Molecules with Accessible Conical Intersections 163
Photoelectrochromism in the Retinal Protonated Schiff Base Chromophore: Photoisomerization Speed and Selectivity under a Homogeneous Electric Field at Different Operational Regimes 162
Coherent vibrational modes promote the ultrafast internal conversion and intersystem crossing in thiobases 159
Ultrafast photochemistry and electron-diffraction spectra in n → (3s) Rydberg excited cyclobutanone resolved at the multireference perturbative level 156
Tailoring Spectral and Photochemical Properties of Bioinspired Retinal Mimics by in Silico Engineering 156
Theoretical Model of the Protochlorophyllide Oxidoreductase from a Hierarchy of Protocols 151
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study 151
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol 150
Two-dimensional UV spectroscopy: A new insight into the structure and dynamics of biomolecules 149
Author correction: Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state 148
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy 147
WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy Simulation 147
Tracking the primary photoconversion events in rhodopsins by ultrafast optical spectroscopy 143
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 143
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins 142
Conical Intersection Passages of Molecules Probed by X-ray Diffraction and Stimulated Raman Spectroscopy 141
Boron-doped polycyclic aromatic hydrocarbons: A molecular set revealing the interplay between topology and singlet fission propensity 140
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction 138
Modern quantum chemistry with [open]molcas 137
X-ray linear and non-linear spectroscopy of the ESCA molecule 136
Making fast photoswitches faster - Using hammett analysis to understand the limit of donor-acceptor approaches for faster hemithioindigo photoswitches 135
Near-ultraviolet circular dichroism and two-dimensional spectroscopy of polypeptides 135
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 134
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian 133
Time-Resolved Optical Pump-Resonant X-ray Probe Spectroscopy of 4-Thiouracil: A Simulation Study 132
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene 129
Controlling optoelectronic properties through protonation with π-extended triphenodioxazine diimides 127
Impacts of hydroxylation on the photophysics of chalcones: Insights into the relation between the chemical composition and the electronic structure 125
Modelling Time-Resolved Two-Dimensional Electronic Spectroscopy of the Primary Photoisomerization Event in Rhodopsin 123
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software 122
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 121
Photoisomerization transition state manipulation by entangled two-photon absorption 118
Tuning of isomerization rates in indigo-based photoswitches 117
Manipulating Core Excitations in Molecules by X-Ray Cavities 113
Catching ultrafast photo-processes in the act: the virtual time-resolved spectrometer 108
Characterization of the hemithioindigo photoswitch and its derivatives with x-ray photoabsorption and photoemission spectroscopies 101
Intersystem crossing in thiobases proceeds by a dark intermediate state 98
Spectroscopic fingerprints of DNA/RNA pyrimidine nucleobases in third-order nonlinear electronic spectra 92
Conical Intersection Dynamics of Pyrimidine Nucleosides Tracked with Sub-20-fs UV Pulses 92
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 91
null 88
Sub-20 fs UV spectroscopy to track primary photoinduced processes in Thiobases 87
Stimulated x-ray Raman scattering for selective preparation of dark states bypassing optical selection rules 82
Intersystem crossing in thiobases proceeds by a dark intermediate state 80
Monitoring ultrafast photoisomerization of azobenzene by time-resolved x-ray diffraction 78
Multiple Electronic and Structural Factors Control Cyclobutane Pyrimidine Dimer and 6–4 Thymine–Thymine Photodimerization in a DNA Duplex 76
Deciphering the photochemical mechanisms describing the UV-induced processes occurring in solvated guanine monophosphate 75
null 75
Conical intersection dynamics of pyrimidine nucleosides tracked with sub-20-fs UV pulses 70
null 68
Mapping Excited-State Decay Mechanisms in Acetylacetone by Sub-20 fs Time-Resolved Photoelectron Spectroscopy 63
null 43
Intersystem crossing in thiobases proceeds by a dark intermediate state 38
Totale 15.747
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Categoria #
all - tutte 45.603
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 45.603
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.124 0 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
2025/20265.990 732 527 588 394 522 283 480 251 1.226 504 298 185
2026/2027245 96 149 0 0 0 0 0 0 0 0 0 0
Totale 15.793