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Physical Chemistry Chemical Physics : PCCP
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October 7, 2022
Trends in angle-resolved molecular photoelectron spectroscopy
Danielle Dowek, Piero Decleva
The Journal of Chemical Physics
|
October 9, 2012
Density functional theory for molecular multiphoton ionization in the perturbative regime
Daniele Toffoli, Piero Decleva
The Journal of Chemical Physics
|
June 24, 2008
A multicentric approach to the calculation of nondipolar effects in molecular photoemission
Daniele 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 Approximation
Daniele Toffoli, Piero Decleva
The Journal of Chemical Physics
|
August 27, 2005
Branching ratio deviations from statistical behavior in core photoionization
Devis 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 effects
Etienne Plésiat, Piero Decleva, Fernando Martín
Journal of Chemical Theory and Computation
|
July 13, 2021
Capturing Correlation Effects on Photoionization Dynamics
Torsha Moitra, Sonia Coriani, Piero Decleva
Molecules (Basel, Switzerland)
|
March 26, 2022
Continuum Electronic States: The Tiresia Code
Piero Decleva, Mauro Stener, Daniele Toffoli
The Journal of Chemical Physics
|
November 10, 2014
A coupled-cluster study of photodetachment cross sections of closed-shell anions
Janusz Cukras, Piero Decleva, Sonia Coriani
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2017
Ultrafast charge dynamics in glycine induced by attosecond pulses
David Ayuso, Alicia Palacios, Piero Decleva, et al.
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2022
Trends in angle-resolved molecular photoelectron spectroscopy
Danielle Dowek, Piero Decleva
The Journal of Chemical Physics
|
October 9, 2012
Density functional theory for molecular multiphoton ionization in the perturbative regime
Daniele Toffoli, Piero Decleva
The Journal of Chemical Physics
|
June 24, 2008
A multicentric approach to the calculation of nondipolar effects in molecular photoemission
Daniele 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 Approximation
Daniele Toffoli, Piero Decleva
The Journal of Chemical Physics
|
August 27, 2005
Branching ratio deviations from statistical behavior in core photoionization
Devis 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 effects
Etienne Plésiat, Piero Decleva, Fernando Martín
Journal of Chemical Theory and Computation
|
July 13, 2021
Capturing Correlation Effects on Photoionization Dynamics
Torsha Moitra, Sonia Coriani, Piero Decleva
Molecules (Basel, Switzerland)
|
March 26, 2022
Continuum Electronic States: The Tiresia Code
Piero Decleva, Mauro Stener, Daniele Toffoli
The Journal of Chemical Physics
|
November 10, 2014
A coupled-cluster study of photodetachment cross sections of closed-shell anions
Janusz Cukras, Piero Decleva, Sonia Coriani
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2017
Ultrafast charge dynamics in glycine induced by attosecond pulses
David Ayuso, Alicia Palacios, Piero Decleva, et al.
Page
of 7