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The Journal of Physical Chemistry. A|May 27, 2014
Photoelectron interference in metallocenes: a probe of geometrical and electronic structureA Ponzi, P DeclevaThe Journal of Chemical Physics|July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studiesM Stener, G Fronzoni, P DeclevaThe Journal of Chemical Physics|November 3, 2014
B-spline algebraic diagrammatic construction: application to photoionization cross-sections and high-order harmonic generationM Ruberti, V Averbukh, P DeclevaJournal of Chemical Theory and Computation|September 6, 2018
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe SpectroscopyM Ruberti, P Decleva, V AverbukhPhysical Chemistry Chemical Physics : PCCP|March 14, 2018
Multi-channel dynamics in high harmonic generation of aligned CO<sub>2</sub>: ab initio analysis with time-dependent B-spline algebraic diagrammatic constructionM Ruberti, P Decleva, V AverbukhThe Journal of Physical Chemistry. A|November 27, 2019
Photoionization of C<sub>60</sub>: Effects of Correlation on Cross Sections and Angular Distributions of Valence SubshellsA Ponzi, S T Manson, P DeclevaPhysical Chemistry Chemical Physics : PCCP|January 12, 2019
Electron correlation effects in the photoionization of CO and isoelectronic diatomic moleculesA Ponzi, N Quadri, C Angeli, et al.The Journal of Chemical Physics|March 25, 2006
Time dependent density functional study of the photoionization dynamics of SF6M Stener, D Toffoli, G Fronzoni, et al.The Journal of Chemical Physics|June 16, 2006
Photoionization cross section and angular distribution calculations of carbon tetrafluorideD Toffoli, M Stener, G Fronzoni, et al.The Journal of Chemical Physics|April 14, 2007
Spin-orbit relativistic calculations of the core excitation spectra of SO2G Fronzoni, R De Francesco, M Stener, et al.Pageof 4