Raffaele Borrelli
Titel
Geciteerd door
Geciteerd door
Jaar
Dynamics of radiationless transitions in large molecular systems: A Franck–Condon-based method accounting for displacements and rotations of all the normal coordinates
R Borrelli, A Peluso
The Journal of chemical physics 119 (16), 8437-8448, 2003
1102003
The vibrational progressions of the electronic transition of ethylene: A test case for the computation of Franck-Condon factors of highly flexible photoexcited†…
R Borrelli, A Peluso
The Journal of chemical physics 125 (19), 194308, 2006
922006
Generating function approach to the calculation of spectral band shapes of free-base chlorin including Duschinsky and Herzberg–Teller effects
R Borrelli, A Capobianco, A Peluso
The Journal of Physical Chemistry A 116 (40), 9934-9940, 2012
592012
Catalytic and radiative behaviors of ZrB2-SiC ultrahigh temperature ceramic composites
L Scatteia, R Borrelli, G Cosentino, E BÍche, JL Sans, M Balat-Pichelin
Journal of Spacecraft and rockets 43 (5), 1004-1012, 2006
502006
Franck–Condon factors—Computational approaches and recent developments
R Borrelli, A Capobianco, A Peluso
Canadian Journal of Chemistry 91 (7), 495-504, 2013
472013
The temperature dependence of radiationless transition rates from ab initio computations
R Borrelli, A Peluso
Physical Chemistry Chemical Physics 13 (10), 4420-4426, 2011
432011
Computational investigation of the photoinduced homolytic dissociation of water in the pyridine–water complex
X Liu, AL Sobolewski, R Borrelli, W Domcke
Physical Chemistry Chemical Physics 15 (16), 5957-5966, 2013
392013
The electron photodetachment spectrum of : A test case for the computation of Franck-Condon factors of highly flexible molecules
R Borrelli, A Peluso
The Journal of chemical physics 128 (4), 044303, 2008
392008
Panchromatic symmetrical squaraines: a step forward in the molecular engineering of low cost blue-greenish sensitizers for dye-sensitized solar cells
J Park, N Barbero, J Yoon, E Dell'Orto, S Galliano, R Borrelli, JH Yum, ...
Physical Chemistry Chemical Physics 16 (44), 24173-24177, 2014
362014
Franck–Condon factors in curvilinear coordinates: the photoelectron spectrum of ammonia
A Capobianco, R Borrelli, C Noce, A Peluso
Theoretical Chemistry Accounts 131 (3), 1181, 2012
332012
Quantum dynamics of electron transfer from bacteriochlorophyll to pheophytin in bacterial reaction centers
R Borrelli, M Di Donato, A Peluso
Journal of chemical theory and computation 3 (3), 673-680, 2007
322007
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck− Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization
A Peluso, R Borrelli, A Capobianco
The Journal of Physical Chemistry A 113 (52), 14831-14837, 2009
312009
Elementary electron transfer reactions: from basic concepts to recent computational advances
R Borrelli, A Peluso
Wiley Interdisciplinary Reviews: Computational Molecular Science 3 (6), 542-559, 2013
262013
Role of intramolecular vibrations in long-range electron transfer between pheophytin and ubiquinone in bacterial photosynthetic reaction centers
R Borrelli, M Di Donato, A Peluso
Biophysical journal 89 (2), 830-841, 2005
262005
Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach
R Borrelli, MF Gelin
The Journal of chemical physics 145 (22), 224101, 2016
252016
Theoretical and experimental determination of the absorption and emission spectra of a prototypical indolenine-based squaraine dye
R Borrelli, S Ellena, C Barolo
Physical Chemistry Chemical Physics 16 (6), 2390-2398, 2014
242014
Vibronic couplings and coherent electron transfer in bridged systems
R Borrelli, A Capobianco, A Landi, A Peluso
Physical Chemistry Chemical Physics 17 (46), 30937-30945, 2015
192015
Simulation of quantum dynamics of excitonic systems at finite temperature: An efficient method based on thermo field dynamics
R Borrelli, MF Gelin
Scientific reports 7 (1), 1-9, 2017
182017
Quantum dynamics of electron-transfer reactions: photoinduced intermolecular electron transfer in a porphyrin–quinone complex
R Borrelli, M Thoss, H Wang, W Domcke
Molecular Physics 110 (9-10), 751-763, 2012
182012
First-principles study of photoinduced electron-transfer dynamics in a Mg–porphyrin–quinone complex
R Borrelli, W Domcke
Chemical Physics Letters 498 (4-6), 230-234, 2010
182010
Het systeem kan de bewerking nu niet uitvoeren. Probeer het later opnieuw.
Artikelen 1–20