CRIS Current Research Information System

NENOV, ARTUR
 Distribuzione geografica
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Continente #
NA - Nord America 4.376
AS - Asia 4.133
EU - Europa 3.386
SA - Sud America 242
AF - Africa 120
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
AN - Antartide 1
Totale 12.264
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Nazione #
US - Stati Uniti d'America 4.320
SG - Singapore 1.273
CN - Cina 1.230
IT - Italia 962
VN - Vietnam 698
GB - Regno Unito 572
DE - Germania 418
HK - Hong Kong 357
SE - Svezia 331
FR - Francia 199
IN - India 191
BR - Brasile 170
RU - Federazione Russa 156
IE - Irlanda 145
KR - Corea 131
FI - Finlandia 95
NL - Olanda 93
JO - Giordania 72
AT - Austria 64
ZA - Sudafrica 59
ES - Italia 54
BG - Bulgaria 47
JP - Giappone 46
BE - Belgio 45
EE - Estonia 41
PL - Polonia 41
UA - Ucraina 39
AR - Argentina 32
CA - Canada 32
ID - Indonesia 32
TG - Togo 29
CH - Svizzera 21
TR - Turchia 19
IR - Iran 15
DK - Danimarca 14
MX - Messico 14
CI - Costa d'Avorio 13
BD - Bangladesh 12
EC - Ecuador 11
TW - Taiwan 10
LT - Lituania 9
CL - Cile 8
IQ - Iraq 8
HR - Croazia 7
PK - Pakistan 7
UY - Uruguay 7
EG - Egitto 5
GR - Grecia 5
LB - Libano 5
RO - Romania 5
VE - Venezuela 5
CO - Colombia 4
NO - Norvegia 4
PT - Portogallo 4
SC - Seychelles 4
SI - Slovenia 4
TH - Thailandia 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
DZ - Algeria 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
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 12.264
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Città #
Singapore 828
Southend 475
Fairfield 431
Ashburn 423
Hong Kong 357
Santa Clara 331
Bologna 321
Hefei 319
Woodbridge 239
Houston 234
Seattle 209
Chandler 207
Ho Chi Minh City 197
Wilmington 174
Hanoi 170
Ann Arbor 164
Dublin 145
Cambridge 144
Princeton 142
Beijing 139
Seoul 124
Boardman 117
Dallas 106
Redmond 91
San Jose 81
Amman 72
Milan 72
Los Angeles 67
Berlin 56
Lappeenranta 52
Westminster 52
Sofia 46
Nanjing 44
Amsterdam 43
Helsinki 42
Vienna 41
Forlì 40
Shanghai 40
Brussels 39
Guangzhou 38
Turin 37
Bengaluru 36
Tokyo 33
Buffalo 32
Dong Ket 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
New York 24
Des Moines 23
Munich 23
Changsha 22
Chicago 22
Council Bluffs 22
Nuremberg 22
Jacksonville 21
London 20
Castel Maggiore 19
Düsseldorf 19
Falls Church 19
Haiphong 19
Hebei 19
Norwalk 19
Stockholm 19
São Paulo 19
Falkenstein 18
Paris 18
Bremen 17
Hangzhou 16
Tianjin 16
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
Atlanta 11
Hyderabad 11
Magnesia ad Sipylum 11
Olalla 11
Pisa 11
Toronto 11
Karlsruhe 10
Madrid 10
Maisons-Alfort 10
Medford 10
Totale 8.083
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Nome #
Hybrid QM/MM Approach for the Calculation of Excited States in Complex Environments 290
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene 259
Pyrene, a Test Case for Deep-Ultraviolet Molecular Photophysics 250
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol 250
Tailored Coumarin Dyes for Photoredox Catalysis: Calculation, Synthesis, and Electronic Properties 222
Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations 197
Reconciling TD‐DFT and CASPT2 electronic structure methods for describing the photophysics of DNA 187
Imaging conical intersection dynamics during azobenzene photoisomerization by ultrafast X-ray diffraction 187
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 181
COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations 179
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans -Azobenzene 178
Electron and ion spectroscopy of Azobenzene in the valence and core shells 177
Resolving Ultrafast Photoinduced Deactivations in Water-Solvated Pyrimidine Nucleosides 177
Two-dimensional electronic spectroscopy as a tool for tracking molecular conformations in DNA/RNA aggregates 175
Multiple Decay Mechanisms and 2D-UV Spectroscopic Fingerprints of Singlet Excited Solvated Adenine-Uracil Monophosphate 174
A Unified Experimental/Theoretical Description of the Ultrafast Photophysics of Single and Double Thionated Uracils 172
Ultraviolet vision: photophysical properties of the unprotonated retinyl Schiff base in the Siberian hamster cone pigment 171
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing Principles 167
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 165
Ab initio simulations of two-dimensional electronic spectra: The SOS//QM/MM approach 165
Photophysics of Deoxycytidine and 5-Methyldeoxycytidine in Solution: A Comprehensive Picture by Quantum Mechanical Calculations and Femtosecond Fluorescence Spectroscopy 165
QM/MM Photodynamics of Retinal in the Channelrhodopsin Chimera C1C2 with OM3/MRCI 163
Intramolecular photo-induced charge transfer in visual retinal chromophore mimics: electron density-based indices at the TD-DFT and post-HF levels 159
UV-induced long-lived decays in solvated pyrimidine nucleosides resolved at the MS-CASPT2/MM level 159
Tracking excited state decay mechanisms of pyrimidine nucleosides in real time 158
Linear absorption spectra of solvated thiouracils resolved at the hybrid RASPT2/MM level 156
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 151
Bidimensional electronic spectroscopy on indole in gas phase and in water from first principles 150
Towards Accurate Simulation of Two-Dimensional Electronic Spectroscopy 150
The highly excited-state manifold of guanine: calibration for nonlinear electronic spectroscopy simulations 150
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions 149
Photoinduced formation mechanism of the thymine–thymine (6–4) adduct in DNA; a QM(CASPT2//CASSCF):MM(AMBER) study 148
Observation of the Sub-100 Femtosecond Population of a Dark State in a Thiobase Mediating Intersystem Crossing 147
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections 147
On the Simulation of Two-dimensional Electronic Spectroscopy of Indole-containing Peptides 146
Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy 145
Photoelectrochromism in the Retinal Protonated Schiff Base Chromophore: Photoisomerization Speed and Selectivity under a Homogeneous Electric Field at Different Operational Regimes 145
Spectral lineshapes in nonlinear electronic spectroscopy 144
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM 143
Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back 143
Anilino-Substituted Multicyanobuta-1,3-diene Electron Acceptors: TICT Molecules with Accessible Conical Intersections 143
Environment-Driven Coherent Population Transfer Governs the Ultrafast Photophysics of Tryptophan 142
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable Photoproperties 140
Tracking azobenzene photoisomerization with sub-20-fs UV pulses 137
The effect of solvent relaxation in the ultrafast time-resolved spectroscopy of solvated benzophenone 135
Tailoring Spectral and Photochemical Properties of Bioinspired Retinal Mimics by in Silico Engineering 134
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol 129
Two-dimensional UV spectroscopy: A new insight into the structure and dynamics of biomolecules 129
Ultrafast photochemistry and electron-diffraction spectra in n → (3s) Rydberg excited cyclobutanone resolved at the multireference perturbative level 127
Coherent vibrational modes promote the ultrafast internal conversion and intersystem crossing in thiobases 126
Theoretical Model of the Protochlorophyllide Oxidoreductase from a Hierarchy of Protocols 125
Tracking Conformational Dynamics of Polypeptides by Nonlinear Electronic Spectroscopy of Aromatic Residues: A First-Principles Simulation Study 125
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry 124
Modeling multidimensional spectral lineshapes from first principles: Application to water-solvated adenine 120
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian 119
Tracking the primary photoconversion events in rhodopsins by ultrafast optical spectroscopy 119
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 118
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy 118
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsins 117
Author correction: Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state 116
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 112
Boron-doped polycyclic aromatic hydrocarbons: A molecular set revealing the interplay between topology and singlet fission propensity 112
Conical Intersection Passages of Molecules Probed by X-ray Diffraction and Stimulated Raman Spectroscopy 111
Modern quantum chemistry with [open]molcas 110
Time-Resolved Optical Pump-Resonant X-ray Probe Spectroscopy of 4-Thiouracil: A Simulation Study 109
Tuning of isomerization rates in indigo-based photoswitches 109
Near-ultraviolet circular dichroism and two-dimensional spectroscopy of polypeptides 109
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 109
Modelling Time-Resolved Two-Dimensional Electronic Spectroscopy of the Primary Photoisomerization Event in Rhodopsin 107
X-ray linear and non-linear spectroscopy of the ESCA molecule 107
Impacts of hydroxylation on the photophysics of chalcones: Insights into the relation between the chemical composition and the electronic structure 102
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye 102
Coupled Electronic and Nuclear Motions during Azobenzene Photoisomerization Monitored by Ultrafast Electron Diffraction 100
Photo-Active Biological Molecular Materials: From Photoinduced Dynamics to Transient Electronic Spectroscopies 94
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software 94
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene 91
Manipulating Core Excitations in Molecules by X-Ray Cavities 90
null 88
Intersystem crossing in thiobases proceeds by a dark intermediate state 79
Catching ultrafast photo-processes in the act: the virtual time-resolved spectrometer 78
Photoisomerization transition state manipulation by entangled two-photon absorption 78
Controlling optoelectronic properties through protonation with π-extended triphenodioxazine diimides 77
Conical Intersection Dynamics of Pyrimidine Nucleosides Tracked with Sub-20-fs UV Pulses 76
null 75
null 68
Spectroscopic fingerprints of DNA/RNA pyrimidine nucleobases in third-order nonlinear electronic spectra 68
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes 63
Intersystem crossing in thiobases proceeds by a dark intermediate state 63
Sub-20 fs UV spectroscopy to track primary photoinduced processes in Thiobases 62
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 55
Multiple Electronic and Structural Factors Control Cyclobutane Pyrimidine Dimer and 6–4 Thymine–Thymine Photodimerization in a DNA Duplex 50
Monitoring ultrafast photoisomerization of azobenzene by time-resolved x-ray diffraction 49
null 43
Characterization of the hemithioindigo photoswitch and its derivatives with x-ray photoabsorption and photoemission spectroscopies 38
Intersystem crossing in thiobases proceeds by a dark intermediate state 22
Stimulated x-ray Raman scattering for selective preparation of dark states bypassing optical selection rules 21
Mapping Excited-State Decay Mechanisms in Acetylacetone by Sub-20 fs Time-Resolved Photoelectron Spectroscopy 12
Totale 12.738
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Categoria #
all - tutte 38.182
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 38.182
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021697 0 0 0 0 0 0 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
2025/20263.182 732 527 588 394 522 283 136 0 0 0 0 0
Totale 12.740