BORRELLI, Raffaele

BORRELLI, Raffaele  

SCIENZE AGRARIE, FORESTALI E ALIMENTARI  

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Risultati 1 - 20 di 79 (tempo di esecuzione: 0.028 secondi).
Titolo Data di pubblicazione Autore(i) File
A Simple Method for Estimating Activation Energies of Proton-Transfer Reactions 2002 D. ALFANO; R. BORRELLI; A. PELUSO
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations 2016 Capobianco, Amedeo; Borrelli, Raffaele; Landi, Alessandro; Velardo, Amalia; Peluso, Andrea
Advanced Ceramic Materials and related Technologies for Slender Shaped Hot Structure 2004 R. BORRELLI; SCATTEIA L
Catalytic and Radiative Behaviors of ZrB2-SiC Ultrahigh Temperature Ceramic Composites 2006 L. SCATTEIA; R. BORRELLI; COSENTINO G; E. BECHE; J.-L. SANS; M. BALAT-PICHELINK
Computational investigation of the photoinduced homolytic dissociation of water in the pyridine–water complex 2013 Xiaojun Liu;Andrzej L. Sobolewski;Raffaele Borrelli;Wolfgang Domcke
Crossing Electronic States in the Franck–Condon Zone of Carbon Dioxide: A Five-Fold Closed Seam of Conical and Glancing Intersections 2012 Sergy Yu. Grebenshchikov; Raffaele Borrelli
Density matrix dynamics in twin-formulation: An efficient methodology based on tensor-train representation of reduced equations of motion 2019 Borrelli R.
Dicyanovinyl and cyano-ester benzoindolenine squaraine dyes: The effect of the central functionalization on dye-sensitized solar cell performance 2016 Galliano, Simone; Novelli, Vittoria; Barbero, Nadia; Smarra, Alessandra; Viscardi, Guido; Borrelli, Raffaele; Sauvage, Frédéric; Barolo, Claudia
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 2019 Velardo A.; Borrelli R.; Capobianco A.; Landi A.; Peluso A.
Dynamics of Coupled Electron-Boson Systems with the Multiple Davydov D1 Ansatz and the Generalized Coherent State 2017 Chen, Lipeng; Borrelli, Raffaele; Zhao, Yang
Dynamics of radiationless transitions in large molecular systems: a Franck- Condon-based method accounting for displacements and rotations of all normal coordinates 2003 R. BORRELLI; A. PELUSO
Effect of mixed Frenkel and charge transfer states in time-gated fluorescence spectra of perylene bisimides H-aggregates: Hierarchical equations of motion approach 2022 Cainelli, Mauro; Borrelli, Raffaele; Tanimura, Yoshitaka
Efficient orientational averaging of nonlinear optical signals in multi-chromophore systems 2017 Gelin, Maxim F.; Borrelli, Raffaele; Domcke, Wolfgang
Efficient quantum dynamics simulations of complex molecular systems: A unified treatment of dynamic and static disorder 2021 Gelin, Maxim F; Velardo, Amalia; Borrelli, Raffaele
Electron transfer rates and Franck–Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers 2007 R. BORRELLI; MARIANGELA DI DONATO; ANDREA PELUSO
Elementary electron transfer reactions: from basic concepts to recent computational advances 2013 Raffaele Borrelli;Andrea Peluso
Excited state intramolecular proton transfer in free base hemiporphyrazine 2002 C. ALTUCCI; R. BORRELLI; C. DE LISIO; F. DE RICCARDIS; V. PERSICO; A. PORZIO; A; PELUSO
Excited state photophysics of squaraine dyes for photovoltaic applications: An alternative deactivation scenario 2018 Paternò, G.M.*; Barbero, N.; Galliano, S.; Barolo, C.; Lanzani, G.; Scotognella, F.; Borrelli, R.
Expanding the Range of Hierarchical Equations of Motion by Tensor-Train Implementation 2021 Borrelli, Raffaele; Dolgov, Sergey
Far red and near infra-red dyes in dye-sensitized solar cells: Key ingredients for both panchromatic absorption and transparent solar windows 2019 N. Barbero, R. Borrelli, S. Galliano, M. Bonomo, A. Fin, R. Buscaino, P. Quagliotto, V. Novelli, F. Sauvage, F. Bella, C. Gerbaldi, C. Barolo, G. Viscardi