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List of works by Stefano Corni

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Water Effects on Electron Transfer in Azurin Dimers

scientific article published on 01 November 2006
Dynamical treatment of charge transfer through duplex nucleic acids containing modified adenines.

scientific article published on 30 September 2013
Self-assembly of mono- and bidentate oligoarylene thiols onto polycrystalline Au

scientific article published on 18 October 2013
Quantifying the Plasmonic Character of Optical Excitations in Nanostructures

Wettability of azobenzene self-assembled monolayers

scientific article published on 9 April 2014
Cytochrome C on a gold surface: investigating structural relaxations and their role in protein–surface electron transfer by molecular dynamics simulations

scientific article published on 15 March 2013
Carbon nanotubes as excitonic insulators

scientific article published on 13 November 2017
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins.

scientific article
Nonplasmonic Metal Particles as Excitation Energy Transfer Acceptors: an Unexpected Efficiency Revealed by Quantum Mechanics

scholarly article by Aurora Muñoz-Losa et al published 25 August 2009 in Journal of Physical Chemistry C
Peptide Synthesis of Gold Nanoparticles: The Early Steps of Gold Reduction Investigated by Density Functional Theory

scientific article published on 14 February 2011
Retention of nativelike conformation by proteins embedded in high external electric fields

scientific article published on 01 May 2005
Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach

scientific article published on 01 February 2016
Infrared linear dichroism in stretched films: Quantum mechanical approach within the polarizable continuum model

article
Non-linear optical response by functionalized gold nanospheres: identifying design principles to maximize the molecular photo-release

scientific article published on 4 August 2015
Modeling solvation effects in real-space and real-time within density functional approaches

scientific article published on 01 October 2015
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo

scientific article published on 21 October 2016
Real-Time Description of the Electronic Dynamics for a Molecule Close to a Plasmonic Nanoparticle

scientific article
Adsorption Mechanisms of Nucleobases on the Hydrated Au(111) Surface

scientific article published on 17 May 2018
Simulation of Protein–Surface Interactions by a Coarse-Grained Method

Shaping excitons in light-harvesting proteins through nanoplasmonics

scientific article published on 19 June 2018
Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates

scientific article published on 25 February 2019
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo

article
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interface.

scientific article published on 31 March 2016
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivatives

scientific article published on 01 September 2012
A classical picture of subnanometer junctions: an atomistic Drude approach to nanoplasmonics

scientific article published on 01 March 2019
Role of Organic Ligands Orientation on the Geometrical and Optical Properties of Au25(SCH3)180

scientific article published on 21 August 2018
Light-Induced Field Enhancement in Nanoscale Systems from First-Principles: The Case of Polyacenes

Erratum: “Excitation energy-transfer in functionalized nanoparticles: Going beyond the Förster approach” [J. Chem. Phys. 144, 074101 (2016)]

scientific article published on 01 August 2016
Semiempirical (ZINDO-PCM) Approach to Predict the Radiative and Nonradiative Decay Rates of a Molecule Close to Metal Particles

scientific article published on 01 August 2006
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems

scientific article published on 28 May 2018
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interface.

scientific article
Influence of size, shape and core-shell interface on surface plasmon resonance in Ag and Ag@MgO nanoparticle films deposited on Si/SiO x.

scientific article published on 9 February 2015
Equation of motion for the solvent polarization apparent charges in the polarizable continuum model: Application to time-dependent CI.

scientific article published in February 2017
Properties and Spectroscopies

Proposed Alteration of Images of Molecular Orbitals Obtained Using a Scanning Tunneling Microscope as a Probe of Electron Correlation

scientific article published on 03 January 2013
Visualizing electron correlation by means of ab initio scanning tunneling spectroscopy images of single molecules

scientific article published on 01 January 2011
Exploring the Spatial Features of Electronic Transitions in Molecular and Biomolecular Systems by Swift Electrons

scientific article published on 01 March 2021
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models.

scientific article published on 13 February 2018
Structural properties of azobenzene self-assembled monolayers by atomistic simulations

scientific article published on 8 August 2013
Reply to "Molecular mechanics models for the image charge".

scientific article
Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles

scientific article published on 25 October 2016
Adsorption and Motion of Single Molecular Motors on TiO 2 (110)

scientific article published on 30 October 2020
Role of coherence in the plasmonic control of molecular absorption

scientific article published on 01 July 2019
Nonequilibrium Solvent Polarization Effects in Real-Time Electronic Dynamics of Solute Molecules Subject to Time-Dependent Electric Fields: A New Feature of the Polarizable Continuum Model.

scientific article
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe–Salpeter Equation Formalisms

scientific article published on 06 September 2021
Quantifying the Plasmonic Character of Optical Excitations in a Molecular J-Aggregate

scientific article published on 26 April 2019
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approach

scientific article published on 13 July 2020
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches

scientific article published on 17 April 2019
Hybrid theoretical models for molecular nanoplasmonics

scientific article published on 01 November 2020
A dynamical coarse-grained model to disclose allosteric control of misfolding β2-microglobulin

scholarly article in RSC Advances, vol. 6 no. 95, 2016

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