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V Averbukh

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|June 8, 2020
Fano-ADC(2,2) method for electronic decay ratesP Kolorenč, V Averbukh
Physical 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 Averbukh
The 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 Decleva
The Journal of Chemical Physics|August 6, 2022
Interferometry of quantum revivalsJ Tarrant, M Khokhlova, V Averbukh
Journal of Chemical Theory and Computation|September 6, 2018
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe SpectroscopyM Ruberti, P Decleva, V Averbukh
The Journal of Chemical Physics|April 28, 2007
Decay rates of inner-valence excitations in noble gas atomsK Gokhberg, V Averbukh, L S Cederbaum
The Journal of Chemical Physics|April 17, 2009
Calculation of resonant interatomic Coulombic decay widths of inner-valence-excited states delocalized due to inversion symmetryS Kopelke, K Gokhberg, L S Cederbaum, et al.
The Journal of Chemical Physics|January 19, 2011
Autoionization widths by Stieltjes imaging applied to Lanczos pseudospectraS Kopelke, K Gokhberg, L S Cederbaum, et al.
The Journal of Chemical Physics|March 10, 2011
Ab initio interatomic decay widths of excited states by applying Stieltjes imaging to Lanczos pseudospectraS Kopelke, K Gokhberg, V Averbukh, et al.
The Journal of Chemical Physics|February 19, 2009
Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectraK Gokhberg, V Vysotskiy, L S Cederbaum, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|June 8, 2020
Fano-ADC(2,2) method for electronic decay ratesP Kolorenč, V Averbukh
Physical 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 Averbukh
The 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 Decleva
The Journal of Chemical Physics|August 6, 2022
Interferometry of quantum revivalsJ Tarrant, M Khokhlova, V Averbukh
Journal of Chemical Theory and Computation|September 6, 2018
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe SpectroscopyM Ruberti, P Decleva, V Averbukh
The Journal of Chemical Physics|April 28, 2007
Decay rates of inner-valence excitations in noble gas atomsK Gokhberg, V Averbukh, L S Cederbaum
The Journal of Chemical Physics|April 17, 2009
Calculation of resonant interatomic Coulombic decay widths of inner-valence-excited states delocalized due to inversion symmetryS Kopelke, K Gokhberg, L S Cederbaum, et al.
The Journal of Chemical Physics|January 19, 2011
Autoionization widths by Stieltjes imaging applied to Lanczos pseudospectraS Kopelke, K Gokhberg, L S Cederbaum, et al.
The Journal of Chemical Physics|March 10, 2011
Ab initio interatomic decay widths of excited states by applying Stieltjes imaging to Lanczos pseudospectraS Kopelke, K Gokhberg, V Averbukh, et al.
The Journal of Chemical Physics|February 19, 2009
Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectraK Gokhberg, V Vysotskiy, L S Cederbaum, et al.
Pageof 2