Roberto Improta

A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution

Roberto Improta, Vincenzo Barone, Giovanni Scalmani et al. · The Journal of Chemical Physics · 2006 · 809 citations

Quantum Dynamic, Localized Excited State, Engineering +19

Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study

Fabrizio Santoro, Alessandro Lami, Roberto Improta et al. · The Journal of Chemical Physics · 2008 · 668 citations

Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution

Fabrizio Santoro, Roberto Improta, Alessandro Lami et al. · The Journal of Chemical Physics · 2007 · 529 citations · Full text

Engineering, Computational Chemistry, Chemistry +18

Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach

Roberto Improta, Giovanni Scalmani, Michael J. Frisch et al. · The Journal of Chemical Physics · 2007 · 502 citations

Localized Excited State, Engineering, Excitation Energy Transfer +16

Singlet Excited-State Behavior of Uracil and Thymine in Aqueous Solution:  A Combined Experimental and Computational Study of 11 Uracil Derivatives

T. Gustavsson, Ákos Bányász, Elodie Lazzarotto et al. · Journal of the American Chemical Society · 2005 · 396 citations