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Sandro Jurinovich
Sandro Jurinovich
Email verificata su for.unipi.it - Home page
Titolo
Citata da
Citata da
Anno
Axially chiral BODIPY DYEmers: an apparent exception to the exciton chirality rule
T Bruhn, G Pescitelli, S Jurinovich, A Schaumlöffel, F Witterauf, J Ahrens, ...
Angewandte Chemie International Edition 53 (52), 14592-14595, 2014
1202014
The Fenna–Matthews–Olson protein revisited: A fully polarizable (TD) DFT/MM description
S Jurinovich, C Curutchet, B Mennucci
ChemPhysChem 15 (15), 3194-3204, 2014
822014
A quantum chemical interpretation of two-dimensional electronic spectroscopy of light-harvesting complexes
F Segatta, L Cupellini, S Jurinovich, S Mukamel, M Dapor, S Taioli, ...
Journal of the American Chemical Society 139 (22), 7558-7567, 2017
802017
Fine control of chlorophyll-carotenoid interactions defines the functionality of light-harvesting proteins in plants
V Balevičius Jr, KF Fox, WP Bricker, S Jurinovich, IG Prandi, B Mennucci, ...
Scientific reports 7 (1), 13956, 2017
752017
Geometry optimization in polarizable QM/MM models: the induced dipole formulation
S Caprasecca, S Jurinovich, L Viani, C Curutchet, B Mennucci
Journal of Chemical Theory and Computation 10 (4), 1588-1598, 2014
742014
An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence
L Cupellini, S Jurinovich, M Campetella, S Caprasecca, CA Guido, ...
The Journal of Physical Chemistry B 120 (44), 11348-11359, 2016
692016
The role of charge-transfer states in the spectral tuning of antenna complexes of purple bacteria
M Nottoli, S Jurinovich, L Cupellini, AT Gardiner, R Cogdell, B Mennucci
Photosynthesis research 137, 215-226, 2018
642018
Towards an ab initio description of the optical spectra of light-harvesting antennae: application to the CP29 complex of photosystem II
S Jurinovich, L Viani, IG Prandi, T Renger, B Mennucci
Physical Chemistry Chemical Physics 17 (22), 14405-14416, 2015
632015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding
S Caprasecca, S Jurinovich, L Lagardere, B Stamm, F Lipparini
Journal of Chemical Theory and Computation 11 (2), 694-704, 2015
602015
Coherence in carotenoid-to-chlorophyll energy transfer
E Meneghin, A Volpato, L Cupellini, L Bolzonello, S Jurinovich, V Mascoli, ...
Nature Communications 9 (1), 3160, 2018
562018
A TDDFT/MMPol/PCM model for the simulation of exciton-coupled circular dichroism spectra
S Jurinovich, G Pescitelli, L Di Bari, B Mennucci
Physical Chemistry Chemical Physics 16 (31), 16407-16418, 2014
552014
The modeling of the absorption lineshape for embedded molecules through a polarizable QM/MM approach
D Loco, S Jurinovich, L Cupellini, MFSJ Menger, B Mennucci
Photochemical & Photobiological Sciences 17, 552-560, 2018
492018
Limits and potentials of quantum chemical methods in modelling photosynthetic antennae
S Jurinovich, L Viani, C Curutchet, B Mennucci
Physical Chemistry Chemical Physics 17 (46), 30783-30792, 2015
462015
EXAT: EXcitonic analysis tool
S Jurinovich, L Cupellini, CA Guido, B Mennucci
Journal of Computational Chemistry 39 (5), 279-286, 2018
442018
Atomic detail of protein folding revealed by an ab initio reappraisal of circular dichroism
A Ianeselli, S Orioli, G Spagnolli, P Faccioli, L Cupellini, S Jurinovich, ...
Journal of the American Chemical Society 140 (10), 3674-3682, 2018
432018
The role of magnetic–electric coupling in exciton-coupled ECD spectra: the case of bis-phenanthrenes
S Jurinovich, CA Guido, T Bruhn, G Pescitelli, B Mennucci
Chemical communications 51 (52), 10498-10501, 2015
352015
A synthetic oxygen sensor for plants based on animal hypoxia signaling
S Iacopino, S Jurinovich, L Cupellini, L Piccinini, F Cardarelli, P Perata, ...
Plant Physiology 179 (3), 986-1000, 2019
322019
Simulation of electronic circular dichroism of nucleic acids: From the structure to the spectrum
D Padula, S Jurinovich, L Di Bari, B Mennucci
Chemistry–A European Journal 22 (47), 17011-17019, 2016
302016
Polarizable QM/classical approaches for the modeling of solvation effects on UV–vis and fluorescence spectra: An integrated strategy
D Loco, N Gelfand, S Jurinovich, S Protti, A Mezzetti, B Mennucci
The Journal of Physical Chemistry A 122 (1), 390-397, 2018
282018
A fast but accurate excitonic simulation of the electronic circular dichroism of nucleic acids: how can it be achieved?
D Loco, S Jurinovich, L Di Bari, B Mennucci
Physical Chemistry Chemical Physics 18 (2), 866-877, 2016
282016
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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