Search research articles
Contact Us
Filters
Showing results (11-20 of 46) with videos related to
Page
of 5
Sort By:
The Journal of Chemical Physics
|
January 21, 2014
Analysis of and remedies for unphysical ground states of the multireference averaged coupled-pair functional
David B Krisiloff, Victor B Oyeyemi, Florian Libisch, et al.
Physical Review Letters
|
November 9, 2019
Localized Intervalley Defect Excitons as Single-Photon Emitters in WSe_{2}
Lukas Linhart, Matthias Paur, Valerie Smejkal, et al.
Nano Letters
|
May 22, 2020
Band Nesting in Two-Dimensional Crystals: An Exceptionally Sensitive Probe of Strain
Lukas Mennel, Valerie Smejkal, Lukas Linhart, et al.
Journal of Chemical Theory and Computation
|
January 27, 2017
Potential Functional Embedding Theory at the Correlated Wave Function Level. 2. Error Sources and Performance Tests
Jin Cheng, Kuang Yu, Florian Libisch, et al.
Physical Review Letters
|
August 27, 2013
Angular-momentum-dependent orbital-free density functional theory
Youqi Ke, Florian Libisch, Junchao Xia, et al.
The Journal of Physical Chemistry Letters
|
May 31, 2018
Dissociative Chemisorption of O<sub>2</sub> on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface
Rongrong Yin, Yaolong Zhang, Florian Libisch, et al.
ACS Nano
|
December 31, 2020
Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D Semiconductors
Valerie Smejkal, Florian Libisch, Alejandro Molina-Sanchez, et al.
Journal of Chemical Theory and Computation
|
January 27, 2017
Potential Functional Embedding Theory at the Correlated Wave Function Level. 1. Mixed Basis Set Embedding
Jin Cheng, Florian Libisch, Kuang Yu, et al.
Physical Review Letters
|
September 28, 2010
Probing decoherence through Fano resonances
Andreas Bärnthaler, Stefan Rotter, Florian Libisch, et al.
The Journal of Chemical Physics
|
February 12, 2015
Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons
Victor B Oyeyemi, David B Krisiloff, John A Keith, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 46) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
January 21, 2014
Analysis of and remedies for unphysical ground states of the multireference averaged coupled-pair functional
David B Krisiloff, Victor B Oyeyemi, Florian Libisch, et al.
Physical Review Letters
|
November 9, 2019
Localized Intervalley Defect Excitons as Single-Photon Emitters in WSe_{2}
Lukas Linhart, Matthias Paur, Valerie Smejkal, et al.
Nano Letters
|
May 22, 2020
Band Nesting in Two-Dimensional Crystals: An Exceptionally Sensitive Probe of Strain
Lukas Mennel, Valerie Smejkal, Lukas Linhart, et al.
Journal of Chemical Theory and Computation
|
January 27, 2017
Potential Functional Embedding Theory at the Correlated Wave Function Level. 2. Error Sources and Performance Tests
Jin Cheng, Kuang Yu, Florian Libisch, et al.
Physical Review Letters
|
August 27, 2013
Angular-momentum-dependent orbital-free density functional theory
Youqi Ke, Florian Libisch, Junchao Xia, et al.
The Journal of Physical Chemistry Letters
|
May 31, 2018
Dissociative Chemisorption of O<sub>2</sub> on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface
Rongrong Yin, Yaolong Zhang, Florian Libisch, et al.
ACS Nano
|
December 31, 2020
Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D Semiconductors
Valerie Smejkal, Florian Libisch, Alejandro Molina-Sanchez, et al.
Journal of Chemical Theory and Computation
|
January 27, 2017
Potential Functional Embedding Theory at the Correlated Wave Function Level. 1. Mixed Basis Set Embedding
Jin Cheng, Florian Libisch, Kuang Yu, et al.
Physical Review Letters
|
September 28, 2010
Probing decoherence through Fano resonances
Andreas Bärnthaler, Stefan Rotter, Florian Libisch, et al.
The Journal of Chemical Physics
|
February 12, 2015
Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons
Victor B Oyeyemi, David B Krisiloff, John A Keith, et al.
Page
of 5