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BORRELLI, Raffaele

BORRELLI, Raffaele  

DIPARTIMENTO DI CHIMICA E BIOLOGIA (attivo dal 01/01/2011 al 31/12/2012)  

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Risultati 1 - 20 di 31 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autore(i) File
A simple method for estimating activation energies of proton transfer reactions 1-gen-2002 D., Alfano; Borrelli, Raffaele; Peluso, Andrea
Advanced Ceramic Materials and related Technologies for Slender Shaped Hot Structure 1-gen-2004 Borrelli, Raffaele; Scatteia, L.
Catalytic and Radiative Behaviors of ZrB2-SiC Ultrahigh Temperature Ceramic Composites 1-gen-2006 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) 1-gen-2013 Peluso, Andrea; Borrelli, Raffaele; Capobianco, Amedeo
Disentangling Electronic and Vibrational Effects in the Prediction of Band Shapes for Singlet-Triplet Transitions 1-gen-2019 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 1-gen-2003 Borrelli, Raffaele; Peluso, Andrea
Electron Transfer in Aromatic Nitration 1-gen-2001 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 1-gen-2007 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Excited state intramolecular proton transfer in free base hemiporphyrazine 1-gen-2002 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 1-gen-2016 Velardo, Amalia; Borrelli, Raffaele; Peluso, Andrea; Capobianco, Amedeo
First-principles study of photoinduced electron-transfer dynamics in a Mg–porphyrin–quinone complex 1-gen-2010 Borrelli, Raffaele; W., Domcke
Franck–Condon analysis of SF6(-) electron photodetachment spectrum 1-gen-2007 Borrelli, Raffaele
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach 1-gen-2018 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 1-gen-2005 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Perturbative calculation of Franck-Condon integrals: New hints for a rational implementation 1-gen-2008 Borrelli, Raffaele; Peluso, Andrea
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization† 1-gen-2009 Peluso, Andrea; Borrelli, Raffaele; Capobianco, Amedeo
Possibile coinvolgimento di uno stadio di trasferimento elettronico nella nitrazione aromatica. 1-gen-1999 Albunia, A; Borrelli, Raffaele; Peluso, Andrea
Proton Assisted Electron Transfer 1-gen-1999 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. 1-gen-2007 Borrelli, Raffaele; M., DI DONATO; Peluso, Andrea
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets 1-gen-2016 Borrelli, Raffaele; Peluso, Andrea