IRIS
OLIVUCCI, MASSIMO
 Distribuzione geografica
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Continente #
NA - Nord America 16.177
EU - Europa 9.463
AS - Asia 1.706
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 8
AF - Africa 4
Totale 27.379
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Nazione #
US - Stati Uniti d'America 16.154
GB - Regno Unito 2.804
IE - Irlanda 1.902
CN - Cina 1.522
UA - Ucraina 1.456
IT - Italia 790
SE - Svezia 729
FR - Francia 720
DE - Germania 607
FI - Finlandia 319
HK - Hong Kong 76
IN - India 27
VN - Vietnam 26
CA - Canada 22
BE - Belgio 21
ES - Italia 18
PL - Polonia 16
RU - Federazione Russa 14
EE - Estonia 13
JP - Giappone 12
EU - Europa 10
NL - Olanda 10
AU - Australia 9
IR - Iran 9
TR - Turchia 9
LU - Lussemburgo 7
CH - Svizzera 6
DK - Danimarca 6
IL - Israele 5
KR - Corea 5
CL - Cile 4
EG - Egitto 3
HU - Ungheria 3
LV - Lettonia 3
RO - Romania 3
AT - Austria 2
BR - Brasile 2
GR - Grecia 2
HR - Croazia 2
KZ - Kazakistan 2
LK - Sri Lanka 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AZ - Azerbaigian 1
BD - Bangladesh 1
CO - Colombia 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
FK - Isole Falkland (Malvinas) 1
ID - Indonesia 1
IM - Isola di Man 1
IS - Islanda 1
PK - Pakistan 1
PT - Portogallo 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
UZ - Uzbekistan 1
ZA - Sudafrica 1
Totale 27.379
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Città #
Fairfield 3.120
Southend 2.544
Dublin 1.887
Ashburn 1.398
Woodbridge 1.379
Jacksonville 1.222
Seattle 1.193
Wilmington 1.104
Houston 1.100
Cambridge 1.037
Chandler 958
Ann Arbor 737
Princeton 510
Nanjing 410
Siena 341
Beijing 217
San Mateo 208
Boardman 164
Nanchang 149
San Diego 139
Shenyang 103
Helsinki 89
Fremont 83
Changsha 72
Tianjin 66
Hebei 63
Kunming 61
Jiaxing 56
London 54
Shanghai 44
Jinan 41
Lancaster 40
Ningbo 40
Falls Church 38
Zhengzhou 38
Norwalk 36
Düsseldorf 31
Dong Ket 25
Hangzhou 25
Lanzhou 23
Florence 22
Milan 22
Washington 22
Guangzhou 21
Rome 21
Taizhou 20
Trofarello 19
Bologna 18
Brussels 18
Hounslow 18
Changchun 16
Toronto 16
Venezia 15
Tallinn 13
Empoli 12
Kilburn 12
Redwood City 12
San Francisco 12
Dearborn 10
Madrid 9
Philadelphia 8
Pisa 8
Aligarh 7
Haikou 7
Luxembourg 7
New Bedfont 7
Arezzo 6
Ichibacho 6
Kolkata 6
Lyngby 6
Málaga 6
New York 6
Redmond 6
Scandicci 6
Southwark 6
Ventimiglia 6
Würzburg 6
Boydton 5
Eboli 5
Edinburgh 5
Fuzhou 5
Gavirate 5
Izmir 5
Leawood 5
Livorno 5
Munich 5
Ponte Buggianese 5
Prato 5
Tappahannock 5
Wroclaw 5
Acton 4
Bari 4
Chicago 4
Falkenstein 4
Hefei 4
Islington 4
Las Vegas 4
Los Angeles 4
Ozzano dell'Emilia 4
Perugia 4
Totale 21.388
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Nome #
Optomechanical Control of Quantum Yield in Trans–Cis Ultrafast Photoisomerization of a Retinal Chromophore Model 199
Ultrafast Isomerization Dynamics of Biomimetic Photoswitches 199
Xanthopsin-Like Systems via Site-Specific Click-Functionalization of a Retinoic Acid Binding Protein 187
Design, Synthesis, and Dynamics of a Green Fluorescent Protein Fluorophore Mimic with an Ultrafast Switching Function 167
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 166
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 158
[18]Annulene: a benzene-like S0/S1 conical intersection located with CASSCF + GVB 153
A VB Model of Transition Structure Regions of the Potential Energy Surfaces for Forbidden and Allowed Cycloaddition Reactions 153
Probing the Photodynamics of Rhodopsins with Reduced Retinal Chromophores 152
null 145
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 144
Toward a Stable α-Cycloalkyl Amino Acid with a Photoswitchable Cationic Side Chain 140
Engineering the vibrational coherence of vision into a synthetic molecular device 140
Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology 138
A new mechanistic scenario for the photochemical transformation of ergosterol: an MC-SCF and MM-VB [molecular mechanics-VB] study 138
Computational Photochemistry 137
Directionality of Double-Bond Photoisomerization Dynamics Induced by a Single Stereogenic Center 137
Stereochemical Memory in the Temperature-Dependent Photodenitrogenation of Bridgehead-Substituted DBH-Type Azoalkanes:  Inhibition of Inverted-Housane Formation in the Diazenyl Diradical through the Mass Effect (Inertia) and Steric Hindrance 137
The Ultrafast Photoisomerizations of Rhodopsin and Bathorhodopsin Are Modulated by Bond Length Alternation and HOOP Driven Electronic Effects 135
An average solvent electrostatic configuration protocol for QM/MM Free Energy Optimization: implementation and application to rhodopsin systems 135
null 135
Quantum Monte Carlo Treatment of the Charge Transfer and Diradical Electronic Character in a Retinal Chromophore Minimal Model 133
Initial excited state relaxation of the isolated 11-cis protonated Schiff base of retinal: evidence for in-plane motion from ab initio quantum-chemical simulation of the resonance Raman spectrum 131
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model 130
A surface hopping algorithm for nonadiabatic minimum energy path calculations 129
Fluorescence enhancement of a microbial rhodopsin via electronic reprogramming 129
Quantum chemical modeling and preparation of a biomimetic photochemical switch 127
Quenching of Tryptophan1(π,π*) Fluorescence Induced by Intramolecular Hydrogen Abstraction via an Aborted Decarboxylation Mechanism 126
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins 126
Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores 126
Toward accurate computations in photobiology 126
Structure of the intersection space associated with Z/E photoisomerization of retinal in rhodopsin proteins 125
Quantum chemical modeling and preparation of a biomimetic photochemical switch 125
A Model Study of the Mechanism of the Type B (Di-π-methane) and Lumiketone Rearrangement in Rotationally Constrained α,β-Enones 124
Photoisomerization Path for a Realistic Retinal Chromophore Model:  The Nonatetraeniminium Cation 124
Assessment of Approximate Coupled-Cluster and Algebraic-Diagrammatic-Construction Methods for Ground- and Excited-State Reaction Paths and the Conical-Intersection Seam of a Retinal-Chromophore Model 124
Initial Excited-State Dynamics of anN-Alkylated Indanylidene–Pyrroline (NAIP) Rhodopsin Analog 123
DFT Study of the Reactions between Singlet-Oxygen and a Carotenoid Model 122
Design and photochemical characterization of a biomimetic light-driven Z/E switcher 121
What Happens during the Picosecond Lifetime of 2A1 Cyclohexa-1,3-diene? A CAS-SCF Study of the Cyclohexadiene/Hexatriene Photochemical Interconversion 121
Complete-active-space self-consistent-field/Amber parameterization of the Lys296-retinal-Glu113 rhodopsin chromophore-counterion system 120
Relaxation Paths from a Conical Intersection:  The Mechanism of Product Formation in the Cyclohexadiene/Hexatriene Photochemical Interconversion 120
The mechanism of ground-state-forbidden photochemical pericyclic reactions: evidence for real conical intersections 120
An MC SCF study of the nucleophilic addition of OH− to ethene and formaldehyde 120
A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization ofs-cis butadiene 120
An MC-SCF Study of the (Photochemical) Paterno-Buchi Reaction 119
Characterization of the conical intersection of the visual pigment rhodopsin at the CASPT2//CASSCF/AMBER level of theory 119
Ultrafast E to Z photoisomerization of chiral biomimetic molecular switches 119
An Artificial Molecular Switch that Mimics the Visual Pigment and Completes its Photocycle in Picoseconds 119
A quantitative analysis of the factors controlling the inversion barriers in AH3 molecules 119
The Role of the Intersection Space in the Photochemistry of Tricyclo[3.3.0.02,6]octa-3,7-diene 119
Ultrafast photoisomerization of chiral biomimetic molecular switches 118
Evidence for a vibrational phase-dependent isotope effect on the photochemistry of vision 118
Isomer-dependent vibrational coherence in ultrafast photoisomerization 118
Do Photochemical Ring-Openings Occur in the Spectroscopic State? 1B2 Pathways for the Cyclohexadiene/Hexatriene Photochemical Interconversion 118
Predicting forbidden and allowed cycloaddition reactions: potential surface topology and its rationalization 118
Dynamic Electron Correlation Effects on the Ground State Potential Energy Surface of a Retinal Chromophore Model 118
Structure, initial excited-state relaxation, and energy storage of rhodopsin resolved at the multiconfigurational perturbation theory level 117
Structure, Spectroscopy, and Spectral Tuning of the Gas-Phase Retinal Chromophore: The β-Ionone "Handle" and Alkyl Group Effect 117
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 117
Photochemistry of Highly Alkylated Dienes:  Computational Evidence for a Concerted Formation of Bicyclobutane 116
Modeling Photochemical [4 + 4] Cycloadditions:  Conical Intersections Located with CASSCF for Butadiene + Butadiene 116
Toward a computational photobiology 116
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 116
A Theoretical Study of the Low-Lying States of the Anionic and Protonated Ionic Forms of Urocanic Acid 115
Adiabatic and diabatic surfaces in the treatment of chemical reactivity. II. An illustrative application to the Diels-Alder reaction 115
Unique QM/MM Potential Energy Surface Exploration Using Microiterations 114
Comparison of the isomerization mechanisms of human melanopsin and invertebrate and vertebrate rhodopsins 114
Does a concerted path exist for the head-to-tail [2.pi.S + 2.pi.S] cycloaddition of silaethylene? 114
Reaction Path Analysis of the "Tunable" Photoisomerization Selectivity of Free and Locked Retinal Chromophores 114
Computational Study on the Origin of the Stereoselectivity for the Photochemical Denitrogenation of Diazabicycloheptene 114
Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons 113
A Tiny Excited-State Barrier Can Induce a Multiexponential Decay of the Retinal Chromophore: A Quantum Dynamics Investigation 113
An MC-SCF study of the thermal and photochemical cycloaddition of Dewar benzene 113
A Computational Strategy for Organic Photochemistry 113
Theoretical Study of the Aromatic Character of the Transition States of Allowed and Forbidden Cycloadditions 113
Photoisomerization acceleration in retinal protonated Schiff-base models 113
Fluorescence of Radical Ions in Liquid Solution: Wurster's Blue as a Case Study 112
A computational study of the Dougherty model for the prediction of high-spin states in organic chemistry 112
Linear dichroism amplification: Adapting a long-known technique for ultrasensitive femtosecond IR spectroscopy 111
Recent Applications of a QM/MM scheme at the CASPT2//CASSCF/AMBER (or CHARMM) level of theory in Photochemistry and Photobiology 111
The Thermal Decomposition of 1,2-Dioxetane Revisited 111
Molecular "Trigger" for the Radiationless Deactivation of Photoexcited Conjugated Hydrocarbons 111
Relationship between Photoisomerization Path and Intersection Space in a Retinal Chromophore Model 111
A conical intersection mechanism for the photochemistry of butadiene. A MC-SCF study 110
A Three-State Nonadiabatic Model for Intramolecular Electronic Energy Transfer (IEET) in 9-Anthryl-1‘-naphthylalkanes Studied by Molecular Mechanics/Valence Bond Dynamics 110
Conical Intersections in Charge-Transfer Induced Quenching 110
The C5H6NH2+Protonated Shiff Base:  Anab InitioMinimal Model for Retinal Photoisomerization 109
Substituent Effects in Buta-1,3-diene Photochemistry: A CAS-SCF Study of 2,3-Dimethylbutadiene and 2-Cyanobutadiene Excited-State Reaction Paths 109
Product Distributions from Molecular Mechanics−Valence Bond Dynamics:  Modeling Photochemical [4 + 4] Cycloadditions 109
Optimization and characterization of the lowest energy point on a conical intersection using an MC-SCF Lagrangian 109
Force Fields for “Ultrafast” Photochemistry:  The S2(1Bu) → S1(2Ag) → S0(1Ag) Reaction Path forall-trans-Hexa-1,3,5-triene 109
Probing the Rhodopsin Cavity with Reduced Retinal Models at the CASPT2//CASSCF/AMBER Level of Theory 109
Using the computer to understand the chemistry of conical intersections 108
Tracking the Excited State Time Evolution of the Visual Pigment with Multiconfigurational Quantum Chemistry 108
Photochemical processes: potential energy surface topology and rationalization using VB arguments 108
The relationship between the nature of the critical points and the shape of the diabatic surfaces in multicenter reactions 108
Michael Alfred Robb: a short biography 108
Computational Photochemistry 108
Assessment of Density Functional Theory for Describing the Correlation Effects on the Ground and Excited State Potential Energy Surfaces of a Retinal Chromophore Model 108
Totale 12.421
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Categoria #
all - tutte 87.258
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 87.258
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20192.618 0 0 0 0 0 0 0 0 0 485 1.080 1.053
2019/20207.304 928 252 605 1.207 501 492 595 983 637 532 164 408
2020/20214.807 173 620 258 482 241 604 181 744 483 420 350 251
2021/20223.274 198 591 321 105 93 75 199 138 157 389 374 634
2022/20234.064 291 186 557 603 443 904 56 347 422 57 123 75
2023/20242.335 137 77 242 75 95 688 895 56 36 34 0 0
Totale 27.671