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The Journal of Chemical Physics
|
June 6, 2018
Coupled-cluster treatment of molecular strong-field ionization
Thomas-C Jagau
The Journal of Chemical Physics
|
January 15, 2018
Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions
Thomas-C Jagau
Chemical Communications (Cambridge, England)
|
April 8, 2022
Theory of electronic resonances: fundamental aspects and recent advances
Thomas-C Jagau
The Journal of Chemical Physics
|
December 3, 2016
Investigating tunnel and above-barrier ionization using complex-scaled coupled-cluster theory
Thomas-C Jagau
Journal of Chemical Theory and Computation
|
July 4, 2018
Understanding Processes Following Resonant Electron Attachment: Minimum-Energy Crossing Points between Anionic and Neutral Potential Energy Surfaces
Zsuzsanna Benda, Thomas-C Jagau
The Journal of Chemical Physics
|
August 3, 2012
Linear-response theory for Mukherjee's multireference coupled-cluster method: static and dynamic polarizabilities
Thomas-C Jagau, Jürgen Gauss
The Journal of Physical Chemistry. A
|
May 14, 2024
<i>Ab Initio</i> Computation of Auger Decay in Heavy Metals: Zinc about It
Anthuan Ferino-Pérez, Thomas-C Jagau
The Journal of Chemical Physics
|
August 3, 2012
Linear-response theory for Mukherjee's multireference coupled-cluster method: excitation energies
Thomas-C Jagau, Jürgen Gauss
The Journal of Chemical Physics
|
March 23, 2022
Molecular Auger decay rates from complex-variable coupled-cluster theory
Florian Matz, Thomas-C Jagau
The Journal of Physical Chemistry Letters
|
November 28, 2018
Locating Exceptional Points on Multidimensional Complex-Valued Potential Energy Surfaces
Zsuzsanna Benda, Thomas-C Jagau
Page
of 6
Search research articles
Search
Showing results (1-10 of 57) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
June 6, 2018
Coupled-cluster treatment of molecular strong-field ionization
Thomas-C Jagau
The Journal of Chemical Physics
|
January 15, 2018
Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions
Thomas-C Jagau
Chemical Communications (Cambridge, England)
|
April 8, 2022
Theory of electronic resonances: fundamental aspects and recent advances
Thomas-C Jagau
The Journal of Chemical Physics
|
December 3, 2016
Investigating tunnel and above-barrier ionization using complex-scaled coupled-cluster theory
Thomas-C Jagau
Journal of Chemical Theory and Computation
|
July 4, 2018
Understanding Processes Following Resonant Electron Attachment: Minimum-Energy Crossing Points between Anionic and Neutral Potential Energy Surfaces
Zsuzsanna Benda, Thomas-C Jagau
The Journal of Chemical Physics
|
August 3, 2012
Linear-response theory for Mukherjee's multireference coupled-cluster method: static and dynamic polarizabilities
Thomas-C Jagau, Jürgen Gauss
The Journal of Physical Chemistry. A
|
May 14, 2024
<i>Ab Initio</i> Computation of Auger Decay in Heavy Metals: Zinc about It
Anthuan Ferino-Pérez, Thomas-C Jagau
The Journal of Chemical Physics
|
August 3, 2012
Linear-response theory for Mukherjee's multireference coupled-cluster method: excitation energies
Thomas-C Jagau, Jürgen Gauss
The Journal of Chemical Physics
|
March 23, 2022
Molecular Auger decay rates from complex-variable coupled-cluster theory
Florian Matz, Thomas-C Jagau
The Journal of Physical Chemistry Letters
|
November 28, 2018
Locating Exceptional Points on Multidimensional Complex-Valued Potential Energy Surfaces
Zsuzsanna Benda, Thomas-C Jagau
Page
of 6