BORRELLI, Raffaele
BORRELLI, Raffaele
DIPARTIMENTO DI CHIMICA E BIOLOGIA (attivo dal 01/01/2011 al 31/12/2012)
A simple method for estimating activation energies of proton transfer reactions
2002-01-01 D., Alfano; Borrelli, Raffaele; Peluso, Andrea
Advanced Ceramic Materials and related Technologies for Slender Shaped Hot Structure
2004-01-01 Borrelli, Raffaele; Scatteia, L.
Catalytic and Radiative Behaviors of ZrB2-SiC Ultrahigh Temperature Ceramic Composites
2006-01-01 Scatteia, L; Borrelli, Raffaele; Cosentino, G; E., Beche; J. L., Sans; M., BALAT PICHELINK
Correction to: "Photoelectron spectrum of ammonia, a test case for the calculation of franck-condon factors in molecules undergoing large geometrical displacements upon photoionization" (Journal of Physical Chemistry A (2009) 113:52 (14831-14837) DOI: 10.1021/jp905004z)
2013-01-01 Peluso, Andrea; Borrelli, Raffaele; Capobianco, Amedeo
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions
2019-01-01 Velardo, A.; Borrelli, R.; Capobianco, A.; Landi, A.; Peluso, A.
Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates
2003-01-01 Borrelli, Raffaele; Peluso, Andrea
Electron Transfer in Aromatic Nitration
2001-01-01 Borrelli, Raffaele; Peluso, Andrea; A., Peluso
Electron transfer rates and Franck-Condon factors: an application to the early electron transfer steps in photosynthetic reaction centers
2007-01-01 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Excited state intramolecular proton transfer in free base hemiporphyrazine
2002-01-01 Altucci, C.; Borrelli, Raffaele; DE LISIO, C.; DE RICCARDIS, Francesco; Persico, Verdiana; Porzio, A.; Peluso, Andrea
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions
2016-01-01 Velardo, Amalia; Borrelli, Raffaele; Peluso, Andrea; Capobianco, Amedeo
First-principles study of photoinduced electron-transfer dynamics in a Mg–porphyrin–quinone complex
2010-01-01 Borrelli, Raffaele; W., Domcke
Franck–Condon analysis of SF6(-) electron photodetachment spectrum
2007-01-01 Borrelli, Raffaele
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach
2018-01-01 Landi, Alessandro; Borrelli, Raffaele; Capobianco, Amedeo; Velardo, Amalia; Peluso, Andrea
Intramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers
2005-01-01 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation
2008-01-01 Borrelli, Raffaele; Peluso, Andrea
Possibile coinvolgimento di uno stadio di trasferimento elettronico nella nitrazione aromatica.
1999-01-01 Albunia, A; Borrelli, Raffaele; Peluso, Andrea
Proton Assisted Electron Transfer
1999-01-01 Borrelli, Raffaele; M., DI DONATO; A., Capobianco; R., Improta; G., Monaco; M., Brahimi; Peluso, Andrea
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers.
2007-01-01 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets
2016-01-01 Borrelli, Raffaele; Peluso, Andrea
Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach
2015-01-01 Borrelli, Raffaele; Peluso, Andrea