Raffaele Borrelli

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry letters

The journal of physical chemistry. B

Technische Universität München

University of Salerno (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Technische Universität München

Germany

Visiting Researcher :: Department of Chemistry

Italian Aerospace Center (CIRA)

Italy

Researcher

Education History

University of Salerno

Italy

PHD :: Department of Chemistry

Publications

Hideaki Takahashi, Raffaele Borrelli
Tensor-Train Format Hierarchical Equations of Motion Formalism: Charge Transfer in Organic Semiconductors via Dissipative Holstein Models. Journal of chemical theory and computation (2024)
Kewei Sun, Luis Vasquez, Raffaele Borrelli, Lipeng Chen, Yang Zhao, Maxim F Gelin
Interconnection between Polarization-Detected and Population-Detected Signals: Theoretical Results and Ab Initio Simulations. Journal of chemical theory and computation (2024)
Yaling Ke, Jan Dvořák, Martin Čížek, Raffaele Borrelli, Michael Thoss
Current-induced bond rupture in single-molecule junctions: Effects of multiple electronic states and vibrational modes. The Journal of chemical physics 159 (2) (2023)
Maxim F Gelin, Raffaele Borrelli
Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation. Journal of chemical theory and computation (2023)
Raffaele Borrelli, Sergey Dolgov
Expanding the Range of Hierarchical Equations of Motion by Tensor-Train Implementation. The journal of physical chemistry. B 125 (20) (2021)
Lipeng Chen, Raffaele Borrelli, Dmitrii V Shalashilin, Yang Zhao, Maxim F Gelin
Simulation of Time- and Frequency-Resolved Four-Wave-Mixing Signals at Finite Temperatures: A Thermo-Field Dynamics Approach. Journal of chemical theory and computation 17 (7) (2021)
Maxim F Gelin, Raffaele Borrelli, Lipeng Chen
Hierarchical Equations-of-Motion Method for Momentum System-Bath Coupling. The journal of physical chemistry. B 125 (18) (2021)
Maxim F Gelin, Raffaele Borrelli
Simulation of Nonlinear Femtosecond Signals at Finite Temperature via a Thermo Field Dynamics-Tensor Train Method: General Theory and Application to Time- and Frequency-Resolved Fluorescence of the Fenna-Matthews-Olson Complex. Journal of chemical theory and computation 17 (7) (2021)
Jiaji Zhang, Raffaele Borrelli, Yoshitaka Tanimura
Probing photoinduced proton coupled electron transfer process by means of two-dimensional resonant electronic-vibrational spectroscopy. The Journal of chemical physics 154 (14) (2021)
Waad Naim, Vittoria Novelli, Ilias Nikolinakos, Nadia Barbero, Iva Dzeba, Fionnuala Grifoni, Yameng Ren, Thomas Alnasser, Amalia Velardo, Raffaele Borrelli, Stefan Haacke, Shaik M Zakeeruddin, Michael Grätzel, Claudia Barolo, Frédéric Sauvage
Transparent and Colorless Dye-Sensitized Solar Cells Exceeding 75% Average Visible Transmittance. JACS Au 1 (4) (2021)
Amalia Velardo, Alessandro Landi, Raffaele Borrelli, Andrea Peluso
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach. The journal of physical chemistry. A 125 (1) (2020)
Maxim F Gelin, Raffaele Borrelli, Wolfgang Domcke
Origin of Unexpectedly Simple Oscillatory Responses in the Excited-State Dynamics of Disordered Molecular Aggregates. The journal of physical chemistry letters 10 (11) (2019)
Alessandro Landi, Raffaele Borrelli, Amedeo Capobianco, Andrea Peluso
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires. The journal of physical chemistry letters 10 (8) (2019)
Maxim F Gelin, Raffaele Borrelli, Wolfgang Domcke
Efficient orientational averaging of nonlinear optical signals in multi-chromophore systems. The Journal of chemical physics 147 (4) (2018)
Alessandro Landi, Raffaele Borrelli, Amedeo Capobianco, Amalia Velardo, Andrea Peluso
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach. Journal of chemical theory and computation 14 (3) (2018)
Raffaele Borrelli, Maxim F Gelin
Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics. Scientific reports 7 (1) (2017)
Lipeng Chen, Raffaele Borrelli, Yang Zhao
Dynamics of Coupled Electron-Boson Systems with the Multiple Davydov D1 Ansatz and the Generalized Coherent State. The journal of physical chemistry. A 121 (46) (2017)

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Publication Activity (10 Years)

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Raffaele Borrelli