OLIVUCCI, MASSIMO
 Distribuzione geografica
Continente #
NA - Nord America 16.187
EU - Europa 9.593
AS - Asia 1.816
OC - Oceania 12
SA - Sud America 12
Continente sconosciuto - Info sul continente non disponibili 10
AF - Africa 7
Totale 27.637
Nazione #
US - Stati Uniti d'America 16.162
GB - Regno Unito 2.801
IE - Irlanda 1.883
CN - Cina 1.523
UA - Ucraina 1.454
IT - Italia 827
SE - Svezia 726
FR - Francia 715
DE - Germania 611
FI - Finlandia 334
RU - Federazione Russa 93
SG - Singapore 89
HK - Hong Kong 86
IN - India 27
VN - Vietnam 26
CA - Canada 24
BE - Belgio 22
CZ - Repubblica Ceca 20
ES - Italia 19
PL - Polonia 16
EE - Estonia 13
NL - Olanda 13
JP - Giappone 11
AU - Australia 10
EU - Europa 10
TR - Turchia 10
IR - Iran 9
LU - Lussemburgo 7
CH - Svizzera 6
DK - Danimarca 6
CL - Cile 5
EG - Egitto 5
IL - Israele 5
KR - Corea 5
BR - Brasile 4
KZ - Kazakistan 4
BG - Bulgaria 3
HU - Ungheria 3
LK - Sri Lanka 3
LV - Lettonia 3
RO - Romania 3
TW - Taiwan 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
AT - Austria 2
GR - Grecia 2
HR - Croazia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
AM - Armenia 1
AR - Argentina 1
AZ - Azerbaigian 1
BD - Bangladesh 1
CO - Colombia 1
CR - Costa Rica 1
FK - Isole Falkland (Malvinas) 1
ID - Indonesia 1
IM - Isola di Man 1
IS - Islanda 1
KG - Kirghizistan 1
MA - Marocco 1
MY - Malesia 1
PH - Filippine 1
PK - Pakistan 1
PT - Portogallo 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
ZA - Sudafrica 1
Totale 27.637
Città #
Fairfield 3.113
Southend 2.537
Dublin 1.868
Ashburn 1.401
Woodbridge 1.378
Jacksonville 1.221
Seattle 1.190
Wilmington 1.102
Houston 1.099
Cambridge 1.034
Chandler 957
Ann Arbor 737
Princeton 508
Nanjing 410
Siena 360
Beijing 217
San Mateo 207
Boardman 175
Nanchang 149
San Diego 139
Shenyang 103
Helsinki 89
Fremont 82
Moscow 80
Changsha 72
Tianjin 66
Hebei 63
Kunming 61
Jiaxing 56
London 54
Shanghai 43
Singapore 42
Jinan 41
Lancaster 40
Ningbo 40
Falls Church 38
Zhengzhou 38
Norwalk 36
Düsseldorf 33
Florence 29
Dong Ket 25
Hangzhou 25
Lanzhou 23
Guangzhou 22
Washington 22
Milan 21
Rome 21
Taizhou 20
Bologna 19
Brussels 19
Trofarello 19
Brno 18
Hounslow 18
Lappeenranta 18
Toronto 18
Changchun 16
Venezia 15
Tallinn 13
Empoli 12
Kilburn 12
Redwood City 12
San Francisco 12
Dearborn 10
Livorno 9
Madrid 9
Munich 8
Philadelphia 8
Aligarh 7
Haikou 7
Los Angeles 7
Luxembourg 7
New Bedfont 7
New York 7
Pisa 7
Prato 7
Arezzo 6
Kolkata 6
Lyngby 6
Málaga 6
Oxford 6
Redmond 6
Southwark 6
Ventimiglia 6
Würzburg 6
Boydton 5
Cairo 5
Chicago 5
Eboli 5
Edinburgh 5
Fuzhou 5
Gavirate 5
Izmir 5
Leawood 5
Ponte Buggianese 5
Scandicci 5
Tappahannock 5
Tokyo 5
Wroclaw 5
Amsterdam 4
Bari 4
Totale 21.540
Nome #
Optomechanical Control of Quantum Yield in Trans–Cis Ultrafast Photoisomerization of a Retinal Chromophore Model 201
Ultrafast Isomerization Dynamics of Biomimetic Photoswitches 200
Xanthopsin-like systems via site-specific click-functionalization of a retinoic acid binding protein 195
Design, Synthesis, and Dynamics of a Green Fluorescent Protein Fluorophore Mimic with an Ultrafast Switching Function 170
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table 167
a-ARM: Automatic Rhodopsin Modeling with Chromophore Cavity Generation, Ionization State Selection, and External Counterion Placement 161
Probing the Photodynamics of Rhodopsins with Reduced Retinal Chromophores 154
A VB Model of Transition Structure Regions of the Potential Energy Surfaces for Forbidden and Allowed Cycloaddition Reactions 154
[18]Annulene: a benzene-like S0/S1 conical intersection located with CASSCF + GVB 153
null 145
Modulation of thermal noise and spectral sensitivity in Lake Baikal cottoid fish rhodopsins 144
Engineering the vibrational coherence of vision into a synthetic molecular device 143
Toward a Stable α-Cycloalkyl Amino Acid with a Photoswitchable Cationic Side Chain 140
Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology 139
A new mechanistic scenario for the photochemical transformation of ergosterol: an MC-SCF and MM-VB [molecular mechanics-VB] study 139
Computational Photochemistry 138
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
An average solvent electrostatic configuration protocol for QM/MM Free Energy Optimization: implementation and application to rhodopsin systems 137
null 136
The Ultrafast Photoisomerizations of Rhodopsin and Bathorhodopsin Are Modulated by Bond Length Alternation and HOOP Driven Electronic Effects 135
A surface hopping algorithm for nonadiabatic minimum energy path calculations 134
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 132
Quantum chemical modeling and preparation of a biomimetic photochemical switch 132
Fluorescence enhancement of a microbial rhodopsin via electronic reprogramming 132
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model 130
Quenching of Tryptophan1(π,π*) Fluorescence Induced by Intramolecular Hydrogen Abstraction via an Aborted Decarboxylation Mechanism 127
Assessment of MC-PDFT Excitation Energies for a Set of QM/MM Models of Rhodopsins 127
Structure of the intersection space associated with Z/E photoisomerization of retinal in rhodopsin proteins 126
Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores 126
Toward accurate computations in photobiology 126
What Happens during the Picosecond Lifetime of 2A1 Cyclohexa-1,3-diene? A CAS-SCF Study of the Cyclohexadiene/Hexatriene Photochemical Interconversion 125
A Model Study of the Mechanism of the Type B (Di-π-methane) and Lumiketone Rearrangement in Rotationally Constrained α,β-Enones 125
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 125
Quantum chemical modeling and preparation of a biomimetic photochemical switch 125
Photoisomerization Path for a Realistic Retinal Chromophore Model:  The Nonatetraeniminium Cation 124
DFT Study of the Reactions between Singlet-Oxygen and a Carotenoid Model 123
Initial Excited-State Dynamics of anN-Alkylated Indanylidene–Pyrroline (NAIP) Rhodopsin Analog 123
A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization ofs-cis butadiene 122
Relationship between Excited State Lifetime and Isomerization Quantum Yield in Animal Rhodopsins: Beyond the One-Dimensional Landau-Zener Model 122
Design and photochemical characterization of a biomimetic light-driven Z/E switcher 121
Relaxation Paths from a Conical Intersection:  The Mechanism of Product Formation in the Cyclohexadiene/Hexatriene Photochemical Interconversion 121
An Artificial Molecular Switch that Mimics the Visual Pigment and Completes its Photocycle in Picoseconds 121
An MC SCF study of the nucleophilic addition of OH− to ethene and formaldehyde 121
Complete-active-space self-consistent-field/Amber parameterization of the Lys296-retinal-Glu113 rhodopsin chromophore-counterion system 120
The mechanism of ground-state-forbidden photochemical pericyclic reactions: evidence for real conical intersections 120
An MC-SCF Study of the (Photochemical) Paterno-Buchi Reaction 120
Evidence for a vibrational phase-dependent isotope effect on the photochemistry of vision 120
Characterization of the conical intersection of the visual pigment rhodopsin at the CASPT2//CASSCF/AMBER level of theory 119
Ultrafast photoisomerization of chiral biomimetic molecular switches 119
Ultrafast E to Z photoisomerization of chiral biomimetic molecular switches 119
A quantitative analysis of the factors controlling the inversion barriers in AH3 molecules 119
Predicting forbidden and allowed cycloaddition reactions: potential surface topology and its rationalization 119
The Role of the Intersection Space in the Photochemistry of Tricyclo[3.3.0.02,6]octa-3,7-diene 119
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor 119
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
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
A Theoretical Study of the Low-Lying States of the Anionic and Protonated Ionic Forms of Urocanic Acid 116
Photochemistry of Highly Alkylated Dienes:  Computational Evidence for a Concerted Formation of Bicyclobutane 116
Comparison of the isomerization mechanisms of human melanopsin and invertebrate and vertebrate rhodopsins 116
An MC-SCF study of the thermal and photochemical cycloaddition of Dewar benzene 116
Modeling Photochemical [4 + 4] Cycloadditions:  Conical Intersections Located with CASSCF for Butadiene + Butadiene 116
Reaction Path Analysis of the "Tunable" Photoisomerization Selectivity of Free and Locked Retinal Chromophores 116
Toward a computational photobiology 116
A Tiny Excited-State Barrier Can Induce a Multiexponential Decay of the Retinal Chromophore: A Quantum Dynamics Investigation 115
Adiabatic and diabatic surfaces in the treatment of chemical reactivity. II. An illustrative application to the Diels-Alder reaction 115
Does a concerted path exist for the head-to-tail [2.pi.S + 2.pi.S] cycloaddition of silaethylene? 115
Computational Study on the Origin of the Stereoselectivity for the Photochemical Denitrogenation of Diazabicycloheptene 115
Unique QM/MM Potential Energy Surface Exploration Using Microiterations 114
A computational study of the Dougherty model for the prediction of high-spin states in organic chemistry 114
A Computational Strategy for Organic Photochemistry 114
Photoisomerization acceleration in retinal protonated Schiff-base models 114
Cyclooctatetraene Computational Photo- and Thermal Chemistry:  A Reactivity Model for Conjugated Hydrocarbons 113
Theoretical Study of the Aromatic Character of the Transition States of Allowed and Forbidden Cycloadditions 113
On the automatic construction of QM/MM Models for biological photoreceptors: rhodopsins as model systems 113
Fluorescence of Radical Ions in Liquid Solution: Wurster's Blue as a Case Study 112
Recent Applications of a QM/MM scheme at the CASPT2//CASSCF/AMBER (or CHARMM) level of theory in Photochemistry and Photobiology 112
A conical intersection mechanism for the photochemistry of butadiene. A MC-SCF study 112
Molecular "Trigger" for the Radiationless Deactivation of Photoexcited Conjugated Hydrocarbons 112
A Three-State Nonadiabatic Model for Intramolecular Electronic Energy Transfer (IEET) in 9-Anthryl-1‘-naphthylalkanes Studied by Molecular Mechanics/Valence Bond Dynamics 112
Linear dichroism amplification: Adapting a long-known technique for ultrasensitive femtosecond IR spectroscopy 111
The Thermal Decomposition of 1,2-Dioxetane Revisited 111
Relationship between Photoisomerization Path and Intersection Space in a Retinal Chromophore Model 111
Probing the Rhodopsin Cavity with Reduced Retinal Models at the CASPT2//CASSCF/AMBER Level of Theory 111
Substituent Effects in Buta-1,3-diene Photochemistry: A CAS-SCF Study of 2,3-Dimethylbutadiene and 2-Cyanobutadiene Excited-State Reaction Paths 110
Product Distributions from Molecular Mechanics−Valence Bond Dynamics:  Modeling Photochemical [4 + 4] Cycloadditions 110
Conical Intersections in Charge-Transfer Induced Quenching 110
Using the computer to understand the chemistry of conical intersections 109
Photochemical processes: potential energy surface topology and rationalization using VB arguments 109
The C5H6NH2+Protonated Shiff Base:  Anab InitioMinimal Model for Retinal Photoisomerization 109
Michael Alfred Robb: a short biography 109
Computational Photochemistry 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
Tracking the Excited State Time Evolution of the Visual Pigment with Multiconfigurational Quantum Chemistry 108
Geometry optimisation on a hypersphere. Application to finding reaction paths from a conical intersection 108
Totale 12.529
Categoria #
all - tutte 92.368
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 92.368


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20207.299 928 252 605 1.207 501 492 595 983 637 532 160 407
2020/20214.779 171 616 255 481 241 598 181 739 481 417 350 249
2021/20223.259 198 591 319 104 92 74 199 137 156 387 371 631
2022/20234.041 289 185 553 599 443 899 55 346 420 55 123 74
2023/20242.652 136 77 241 74 95 677 885 56 36 54 59 262
2024/202544 44 0 0 0 0 0 0 0 0 0 0 0
Totale 27.961