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Raffaele Borrelli

Observed names: BORRELLI, Raffaele, Borrelli, R., Borrelli, Raffaele, R. Borrelli, Raffaele BORRELLI
Observed institutions: University of Salerno, Kyoto University, Italian Aerospace Research Centre, Santobono Children's Hospital, Hangzhou Dianzi University, University of Turin, Technical University of Munich, University of Naples Federico II
ORCID: 0000-0002-0060-4520
Observed ORCID: 0000-0002-0060-4520
OpenAlex ID: A5048432843
Tunable Redox Potential, Optical Properties, and Enhanced Stability of Modified Ferrocene-Based Complexes
2019 · Avishek Paul, Raffaele Borrelli, et al. · ACS Omega · 172
Transparent and Colorless Dye-Sensitized Solar Cells Exceeding 75% Average Visible Transmittance
2021 · Waad Naim, Vittoria Novelli, et al. · JACS Au · 131
Dynamics of radiationless transitions in large molecular systems: A Franck–Condon-based method accounting for displacements and rotations of all the normal coordinates
2003 · Raffaele Borrelli, Andrea Peluso · The Journal of Chemical Physics · 129
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The vibrational progressions of the N→V electronic transition of ethylene: A test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules
2006 · Raffaele Borrelli, Andrea Peluso · The Journal of Chemical Physics · 105
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Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects
2012 · Raffaele Borrelli, Amedeo Capobianco, et al. · The Journal of Physical Chemistry A · 96
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Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods
2021 · Raffaele Borrelli, Maxim F. Gelin · Wiley Interdisciplinary Reviews Computational Molecular Science · 95
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Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach
2016 · Raffaele Borrelli, Maxim F. Gelin · The Journal of Chemical Physics · 91
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Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics
2017 · Raffaele Borrelli, Maxim F. Gelin · Scientific Reports · 79
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Density matrix dynamics in twin-formulation: An efficient methodology based on tensor-train representation of reduced equations of motion
2019 · Raffaele Borrelli · The Journal of Chemical Physics · 75
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Catalytic and Radiative Behaviors of ZrB2-SiC Ultrahigh Temperature Ceramic Composites
2006 · Luigi Scatteia, Raffaele Borrelli, et al. · Journal of Spacecraft and Rockets · 72
Franck–Condon factors—Computational approaches and recent developments
2013 · Raffaele Borrelli, Amedeo Capobianco, et al. · Canadian Journal of Chemistry · 64
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The temperature dependence of radiationless transition rates from ab initio computations
2011 · Raffaele Borrelli, Andrea Peluso · Physical Chemistry Chemical Physics · 64
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Computational investigation of the photoinduced homolytic dissociation of water in the pyridine–water complex
2013 · Xiaojun Liu, Andrzej L. Sobolewski, et al. · Physical Chemistry Chemical Physics · 55
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The electron photodetachment spectrum of c-C4F8−: A test case for the computation of Franck-Condon factors of highly flexible molecules
2008 · Raffaele Borrelli, Andrea Peluso · The Journal of Chemical Physics · 51
Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin space
2022 · Yaling Ke, Raffaele Borrelli, et al. · The Journal of Chemical Physics · 49
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Panchromatic symmetrical squaraines: a step forward in the molecular engineering of low cost blue-greenish sensitizers for dye-sensitized solar cells
2014 · J. Park, N. Barbero, et al. · Physical Chemistry Chemical Physics · 47
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Franck–Condon factors in curvilinear coordinates: the photoelectron spectrum of ammonia
2012 · Amedeo Capobianco, Raffaele Borrelli, et al. · Theoretical Chemistry Accounts · 46
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High accuracy exponential decomposition of bath correlation functions for arbitrary and structured spectral densities: Emerging methodologies and new approaches
2024 · Hideaki Takahashi, Samuel Rudge, et al. · The Journal of Chemical Physics · 45
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach
2018 · Alessandro Landi, Raffaele Borrelli, et al. · Journal of Chemical Theory and Computation · 44
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Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization
2009 · Andrea Peluso, Raffaele Borrelli, et al. · The Journal of Physical Chemistry A · 43
Elementary electron transfer reactions: from basic concepts to recent computational advances
2013 · Raffaele Borrelli, Andrea Peluso · Wiley Interdisciplinary Reviews Computational Molecular Science · 40
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Expanding the Range of Hierarchical Equations of Motion by Tensor-Train Implementation
2021 · Raffaele Borrelli, Sergey Dolgov · The Journal of Physical Chemistry B · 38
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors
2018 · Alessandro Landi, Raffaele Borrelli, et al. · The Journal of Physical Chemistry C · 38
Thermal Schrödinger Equation: Efficient Tool for Simulation of Many‐Body Quantum Dynamics at Finite Temperature
2017 · Maxim F. Gelin, Raffaele Borrelli · Annalen der Physik · 37
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Absorption Band Shapes of a Push–Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations
2016 · Amedeo Capobianco, Raffaele Borrelli, et al. · The Journal of Physical Chemistry A · 37
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Works count: 114
Citation count: 2,710
H-index: 32
I10-index: 68
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