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Piero Decleva

Showing results (1-10 of 67) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 7, 2022
Trends in angle-resolved molecular photoelectron spectroscopyDanielle Dowek, Piero Decleva
The Journal of Chemical Physics|October 9, 2012
Density functional theory for molecular multiphoton ionization in the perturbative regimeDaniele Toffoli, Piero Decleva
The Journal of Chemical Physics|June 24, 2008
A multicentric approach to the calculation of nondipolar effects in molecular photoemissionDaniele Toffoli, Piero Decleva
Journal 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 Decleva
The Journal of Chemical Physics|August 27, 2005
Branching ratio deviations from statistical behavior in core photoionizationDevis Di Tommaso, Piero Decleva
Physical 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 Martín
Journal of Chemical Theory and Computation|July 13, 2021
Capturing Correlation Effects on Photoionization DynamicsTorsha Moitra, Sonia Coriani, Piero Decleva
Molecules (Basel, Switzerland)|March 26, 2022
Continuum Electronic States: The Tiresia CodePiero Decleva, Mauro Stener, Daniele Toffoli
The Journal of Chemical Physics|November 10, 2014
A coupled-cluster study of photodetachment cross sections of closed-shell anionsJanusz Cukras, Piero Decleva, Sonia Coriani
Physical Chemistry Chemical Physics : PCCP|June 21, 2017
Ultrafast charge dynamics in glycine induced by attosecond pulsesDavid Ayuso, Alicia Palacios, Piero Decleva, et al.
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|October 7, 2022
Trends in angle-resolved molecular photoelectron spectroscopyDanielle Dowek, Piero Decleva
The Journal of Chemical Physics|October 9, 2012
Density functional theory for molecular multiphoton ionization in the perturbative regimeDaniele Toffoli, Piero Decleva
The Journal of Chemical Physics|June 24, 2008
A multicentric approach to the calculation of nondipolar effects in molecular photoemissionDaniele Toffoli, Piero Decleva
Journal 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 Decleva
The Journal of Chemical Physics|August 27, 2005
Branching ratio deviations from statistical behavior in core photoionizationDevis Di Tommaso, Piero Decleva
Physical 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 Martín
Journal of Chemical Theory and Computation|July 13, 2021
Capturing Correlation Effects on Photoionization DynamicsTorsha Moitra, Sonia Coriani, Piero Decleva
Molecules (Basel, Switzerland)|March 26, 2022
Continuum Electronic States: The Tiresia CodePiero Decleva, Mauro Stener, Daniele Toffoli
The Journal of Chemical Physics|November 10, 2014
A coupled-cluster study of photodetachment cross sections of closed-shell anionsJanusz Cukras, Piero Decleva, Sonia Coriani
Physical Chemistry Chemical Physics : PCCP|June 21, 2017
Ultrafast charge dynamics in glycine induced by attosecond pulsesDavid Ayuso, Alicia Palacios, Piero Decleva, et al.
Pageof 7