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The Journal of Chemical Physics|October 9, 2012
Density functional theory for molecular multiphoton ionization in the perturbative regimeDaniele Toffoli, Piero DeclevaThe Journal of Chemical Physics|June 24, 2008
A multicentric approach to the calculation of nondipolar effects in molecular photoemissionDaniele Toffoli, Piero DeclevaJournal of Chemical Theory and Computation|September 15, 2016
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles ApproximationDaniele Toffoli, Piero DeclevaMolecules (Basel, Switzerland)|March 26, 2022
Continuum Electronic States: The Tiresia CodePiero Decleva, Mauro Stener, Daniele ToffoliJournal of Chemical Theory and Computation|December 2, 2024
B-Spline Solution of the Two-Center Dirac Equation in the Electronic Continuum for Relativistic Molecular PhotoionizationFelipe Zapata, Daniele Toffoli, Jan Marcus Dahlström, et al.Physical Chemistry Chemical Physics : PCCP|January 9, 2016
Photoelectron diffraction in methane probed via vibrationally resolved inner-valence photoionization cross-section ratiosSaikat Nandi, Etienne Plésiat, Minna Patanen, et al.Physical Chemistry Chemical Physics : PCCP|October 7, 2022
Trends in angle-resolved molecular photoelectron spectroscopyDanielle Dowek, Piero DeclevaThe Journal of Chemical Physics|August 27, 2005
Branching ratio deviations from statistical behavior in core photoionizationDevis Di Tommaso, Piero DeclevaPhysical Chemistry Chemical Physics : PCCP|July 10, 2012
Vibrational branching ratios in the photoelectron spectra of N2 and CO: interference and diffraction effectsEtienne Plésiat, Piero Decleva, Fernando MartínJournal of Chemical Theory and Computation|July 13, 2021
Capturing Correlation Effects on Photoionization DynamicsTorsha Moitra, Sonia Coriani, Piero DeclevaPageof 11