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Florian Libisch

Showing results (11-20 of 46) with videos related to

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The Journal of Chemical Physics|January 21, 2014
Analysis of and remedies for unphysical ground states of the multireference averaged coupled-pair functionalDavid 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 StrainLukas 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 TestsJin Cheng, Kuang Yu, Florian Libisch, et al.
Physical Review Letters|August 27, 2013
Angular-momentum-dependent orbital-free density functional theoryYouqi 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 SurfaceRongrong Yin, Yaolong Zhang, Florian Libisch, et al.
ACS Nano|December 31, 2020
Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D SemiconductorsValerie 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 EmbeddingJin Cheng, Florian Libisch, Kuang Yu, et al.
Physical Review Letters|September 28, 2010
Probing decoherence through Fano resonancesAndreas 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 hydrocarbonsVictor B Oyeyemi, David B Krisiloff, John A Keith, et al.
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 21, 2014
Analysis of and remedies for unphysical ground states of the multireference averaged coupled-pair functionalDavid 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 StrainLukas 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 TestsJin Cheng, Kuang Yu, Florian Libisch, et al.
Physical Review Letters|August 27, 2013
Angular-momentum-dependent orbital-free density functional theoryYouqi 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 SurfaceRongrong Yin, Yaolong Zhang, Florian Libisch, et al.
ACS Nano|December 31, 2020
Time-Dependent Screening Explains the Ultrafast Excitonic Signal Rise in 2D SemiconductorsValerie 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 EmbeddingJin Cheng, Florian Libisch, Kuang Yu, et al.
Physical Review Letters|September 28, 2010
Probing decoherence through Fano resonancesAndreas 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 hydrocarbonsVictor B Oyeyemi, David B Krisiloff, John A Keith, et al.
Pageof 5