| 1 |
Reliable Predictions of Benzophenone Singlet-Triplet Transition Rates: A Second-Order Cumulant Approach
Velardo A, Landi A, Borrelli R, Peluso A
Journal of Physical Chemistry A, 125(1), 43, 2021 |
| 2 |
Dynamics of Coupled Electron-Boson Systems with the Multiple Davydov D-1 Ansatz and the Generalized Coherent State
Chen LP, Borrelli R, Zhao Y
Journal of Physical Chemistry A, 121(46), 8757, 2017 |
| 3 |
Absorption Band Shapes of a Push-Pull Dye Approaching the Cyanine Limit: A Challenging Case for First Principle Calculations
Capobianco A, Borrelli R, Landi A, Velardo A, Peluso A
Journal of Physical Chemistry A, 120(28), 5581, 2016 |
| 4 |
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck-Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization (vol 113, pg 14831, 2009)
Peluso A, Borrelli R, Capobianco A
Journal of Physical Chemistry A, 117(42), 10985, 2013 |
| 5 |
Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg-Teller Effects
Borrelli R, Capobianco A, Peluso A
Journal of Physical Chemistry A, 116(40), 9934, 2012 |
| 6 |
First-principles study of photoinduced electron-transfer dynamics in a Mg-porphyrin-quinone complex
Borrelli R, Domcke W
Chemical Physics Letters, 498(4-6), 230, 2010 |
| 7 |
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck-Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization
Peluso A, Borrelli R, Capobianco A
Journal of Physical Chemistry A, 113(52), 14831, 2009 |
| 8 |
Franck-Condon analysis of the SF6- electron photodetachment spectrum
Borrelli R
Chemical Physics Letters, 445(4-6), 84, 2007 |
| 9 |
Intramolecular reorganization energies and Franck-Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers
Borrelli R, Di Donato M, Peluso A
Chemical Physics Letters, 413(1-3), 210, 2005 |
| 10 |
Dynamics of radiationless transitions in large molecular systems: A Franck-Condon-based method accounting for displacements and rotations of all the normal coordinates
Borrelli R, Peluso A
Journal of Chemical Physics, 119(16), 8437, 2003 |
