Agostino Migliore
Agostino Migliore
Verified email at unipd.it
Title
Cited by
Cited by
Year
Covalently bonded single-molecule junctions with stable and reversible photoswitched conductivity
C Jia, A Migliore, N Xin, S Huang, J Wang, Q Yang, S Wang, H Chen, ...
Science 352 (6292), 1443-1445, 2016
4982016
Biochemistry and theory of proton-coupled electron transfer
A Migliore, NF Polizzi, MJ Therien, DN Beratan
Chemical reviews 114 (7), 3381-3465, 2014
3282014
Long-range charge transport in single G-quadruplex DNA molecules
GI Livshits, A Stern, D Rotem, N Borovok, G Eidelshtein, A Migliore, ...
Nature nanotechnology 9 (12), 1040-1046, 2014
2212014
Charge transfer in dynamical biosystems, or the treachery of (static) images
DN Beratan, C Liu, A Migliore, NF Polizzi, SS Skourtis, P Zhang, Y Zhang
Accounts of chemical research 48 (2), 474-481, 2015
1332015
Nonlinear charge transport in redox molecular junctions: A Marcus perspective
A Migliore, A Nitzan
Acs Nano 5 (8), 6669-6685, 2011
972011
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA
A Migliore, S Corni, D Varsano, ML Klein, R Di Felice
The Journal of Physical Chemistry B 113 (28), 9402-9415, 2009
602009
Irreversibility and hysteresis in redox molecular conduction junctions
A Migliore, A Nitzan
Journal of the American Chemical Society 135 (25), 9420-9432, 2013
542013
On the relationship between molecular state and single electron pictures in simple electrochemical junctions
A Migliore, P Schiff, A Nitzan
Physical Chemistry Chemical Physics 14 (40), 13746-13753, 2012
492012
Nonorthogonality problem and effective electronic coupling calculation: Application to charge transfer in π-stacks relevant to biochemistry and molecular electronics
A Migliore
Journal of chemical theory and computation 7 (6), 1712-1725, 2011
482011
Evaluation of Electronic Coupling in Transition-Metal Systems Using DFT: Application to the Hexa-Aquo Ferric− Ferrous Redox Couple
A Migliore, PHL Sit, ML Klein
Journal of chemical theory and computation 5 (2), 307-323, 2009
392009
First-principles density-functional theory calculations of electron-transfer rates in azurin dimers
A Migliore, S Corni, R Di Felice, E Molinari
The Journal of chemical physics 124, 064501, 2006
382006
Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA -stacks
A Migliore
The Journal of chemical physics 131 (11), 09B618, 2009
312009
Where is the electronic oscillator strength? Mapping oscillator strength across molecular absorption spectra
L Zheng, NF Polizzi, AR Dave, A Migliore, DN Beratan
The Journal of Physical Chemistry A 120 (11), 1933-1943, 2016
302016
On the evaluation of the Marcus–Hush–Chidsey integral
A Migliore, A Nitzan
Journal of Electroanalytical Chemistry 671, 99-101, 2012
272012
Defusing redox bombs?
NF Polizzi, A Migliore, MJ Therien, DN Beratan
Proceedings of the National Academy of Sciences 112 (35), 10821-10822, 2015
242015
Charge transfer between [4Fe4S] proteins and DNA is unidirectional: Implications for biomolecular signaling
RD Teo, BJG Rousseau, ER Smithwick, R Di Felice, DN Beratan, ...
Chem 5 (1), 122-137, 2019
232019
Water-mediated electron transfer between protein redox centers
A Migliore, S Corni, R Di Felice, E Molinari
The Journal of Physical Chemistry B 111 (14), 3774-3781, 2007
232007
Mapping hole hopping escape routes in proteins
RD Teo, R Wang, ER Smithwick, A Migliore, MJ Therien, DN Beratan
Proceedings of the National Academy of Sciences 116 (32), 15811-15816, 2019
192019
Quantum Mechanical and Quantum Mechanical/Molecular Mechanical Studies of the Iron− Dioxygen Intermediates and Proton Transfer in Superoxide Reductase
PHL Sit, A Migliore, MH Ho, ML Klein
Journal of chemical theory and computation 6 (9), 2896-2909, 2010
192010
Quantum transport with two interacting conduction channels
AJ White, A Migliore, M Galperin, A Nitzan
The Journal of chemical physics 138 (17), 174111, 2013
152013
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Articles 1–20