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Daniel S Jensen

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 18, 2016
Numerical density-to-potential inversions in time-dependent density functional theoryDaniel S Jensen, Adam Wasserman
The Journal of Chemical Physics|November 14, 2023
Deposition products predicted from conceptual DFT: The hydrolysis reactions of MoF6, WF6, and UF6Jesse J Lutz, Daniel S Jensen, Joshua A Hubbard
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Spatial distribution of electron densities during optical excitation of C60Bret C Hess, Daniel S Jensen, Ivan G Okhrimenko
The Journal of the Acoustical Society of America|March 2, 2022
A unifying model of weakly nonlinear elastic waves; large on large theoryChristopher M Kube, Anubhav Roy, Daniel S Jensen, et al.
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopyJesse J Lutz, Jason N Byrd, Victor F Lotrich, et al.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control|October 1, 2019
Investigation of a Solid-State Tuning Behavior in Lithium NiobateDarren W Branch, Daniel S Jensen, Christopher D Nordquist, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|March 18, 2016
Numerical density-to-potential inversions in time-dependent density functional theoryDaniel S Jensen, Adam Wasserman
The Journal of Chemical Physics|November 14, 2023
Deposition products predicted from conceptual DFT: The hydrolysis reactions of MoF6, WF6, and UF6Jesse J Lutz, Daniel S Jensen, Joshua A Hubbard
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Spatial distribution of electron densities during optical excitation of C60Bret C Hess, Daniel S Jensen, Ivan G Okhrimenko
The Journal of the Acoustical Society of America|March 2, 2022
A unifying model of weakly nonlinear elastic waves; large on large theoryChristopher M Kube, Anubhav Roy, Daniel S Jensen, et al.
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopyJesse J Lutz, Jason N Byrd, Victor F Lotrich, et al.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control|October 1, 2019
Investigation of a Solid-State Tuning Behavior in Lithium NiobateDarren W Branch, Daniel S Jensen, Christopher D Nordquist, et al.
Pageof 1