Sfoglia per Autore
The temperature dependence of radiationless transition rates from ab initio computations
2011-01-01 Borrelli, Raffaele; Peluso, Andrea
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
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
Vibronic couplings and coherent electron transfer in bridged systems
2015-01-01 Borrelli, Raffaele; Capobianco, Amedeo; Landi, Alessandro; Peluso, Andrea
Quantum dynamics of electronic transitions with Gauss-Hermite wave packets
2016-01-01 Borrelli, Raffaele; Peluso, Andrea
First-Principle Calculations of the Band Shapes of Singlet–Triplet Transitions
2016-01-01 Velardo, Amalia; Borrelli, Raffaele; Peluso, Andrea; Capobianco, Amedeo
Second-Order Cumulant Approach for the Evaluation of Anisotropic Hole Mobility in Organic Semiconductors
2018-01-01 Landi, Alessandro; Borrelli, Raffaele; Capobianco, Amedeo; Velardo, Amalia; Peluso, Andrea
Hole Hopping Rates in Organic Semiconductors: A Second-Order Cumulant Approach
2018-01-01 Landi, Alessandro; Borrelli, Raffaele; Capobianco, Amedeo; Velardo, Amalia; Peluso, Andrea
Transient and Enduring Electronic Resonances Drive Coherent Long Distance Charge Transport in Molecular Wires
2019-01-01 Landi, A.; Borrelli, R.; Capobianco, A.; Peluso, A.
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.
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach
2021-01-01 Velardo, A.; Landi, A.; Borrelli, R.; Peluso, A.
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