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Journal of the American Chemical Society
|
February 26, 2009
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory
Tamar Stein, Leeor Kronik, Roi Baer
The Journal of Physical Chemistry. A
|
May 6, 2009
Deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminum
Ester Livshits, Roi Baer, Ronnie Kosloff
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Magnetoresistance of nanoscale molecular devices based on Aharonov-Bohm interferometry
Oded Hod, Roi Baer, Eran Rabani
Journal of Chemical Theory and Computation
|
November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange Energy
Yael Cytter, Daniel Neuhauser, Roi Baer
Journal of Chemical Theory and Computation
|
September 30, 2017
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic Systems
Daniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters
|
August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theory
Roi Baer, Daniel Neuhauser, Eran Rabani
The Journal of Physical Chemistry Letters
|
August 19, 2015
Multiexciton Generation in IV-VI Nanocrystals: The Role of Carrier Effective Mass, Band Mixing, and Phonon Emission
Gal Zohar, Roi Baer, Eran Rabani
Annual Review of Physical Chemistry
|
January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic Structure
Roi Baer, Daniel Neuhauser, Eran Rabani
Accounts of Chemical Research
|
February 24, 2006
Magnetoresistance of nanoscale molecular devices
Oded Hod, Eran Rabani, Roi Baer
The Journal of Physical Chemistry Letters
|
August 19, 2015
Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions
Daniel Neuhauser, Eran Rabani, Roi Baer
Page
of 11
Search research articles
Search
Showing results (31-40 of 110) with videos related to
Sort By:
Page
of 11
Journal of the American Chemical Society
|
February 26, 2009
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory
Tamar Stein, Leeor Kronik, Roi Baer
The Journal of Physical Chemistry. A
|
May 6, 2009
Deleterious effects of long-range self-repulsion on the density functional description of O2 sticking on aluminum
Ester Livshits, Roi Baer, Ronnie Kosloff
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Magnetoresistance of nanoscale molecular devices based on Aharonov-Bohm interferometry
Oded Hod, Roi Baer, Eran Rabani
Journal of Chemical Theory and Computation
|
November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange Energy
Yael Cytter, Daniel Neuhauser, Roi Baer
Journal of Chemical Theory and Computation
|
September 30, 2017
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic Systems
Daniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters
|
August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theory
Roi Baer, Daniel Neuhauser, Eran Rabani
The Journal of Physical Chemistry Letters
|
August 19, 2015
Multiexciton Generation in IV-VI Nanocrystals: The Role of Carrier Effective Mass, Band Mixing, and Phonon Emission
Gal Zohar, Roi Baer, Eran Rabani
Annual Review of Physical Chemistry
|
January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic Structure
Roi Baer, Daniel Neuhauser, Eran Rabani
Accounts of Chemical Research
|
February 24, 2006
Magnetoresistance of nanoscale molecular devices
Oded Hod, Eran Rabani, Roi Baer
The Journal of Physical Chemistry Letters
|
August 19, 2015
Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions
Daniel Neuhauser, Eran Rabani, Roi Baer
Page
of 11