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Showing results (81-90 of 87) with videos related to

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Journal of the American Chemical Society|March 13, 2012
Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theoryStefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|September 16, 2010
Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4Joseph A Bradley, Ping Yang, Enrique R Batista, et al.
Journal of the American Chemical Society|January 17, 2013
Tetrahalide complexes of the [U(NR)2]2+ ion: synthesis, theory, and chlorine K-edge X-ray absorption spectroscopyLiam P Spencer, Ping Yang, Stefan G Minasian, et al.
Environmental Science & Technology|March 28, 2015
Multiscale Speciation of U and Pu at Chernobyl, Hanford, Los Alamos, McGuire AFB, Mayak, and Rocky FlatsOlga N Batuk, Steven D Conradson, Olga N Aleksandrova, et al.
Journal of the American Chemical Society|February 18, 2015
Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2)Matthias W Löble, Jason M Keith, Alison B Altman, et al.
Journal of the American Chemical Society|December 13, 2018
Energy-Degeneracy-Driven Covalency in Actinide BondingJing Su, Enrique R Batista, Kevin S Boland, et al.
Science (New York, N.Y.)|October 2, 2004
The genome of the diatom Thalassiosira pseudonana: ecology, evolution, and metabolismE Virginia Armbrust, John A Berges, Chris Bowler, et al.
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Showing results (81-90 of 87) with videos related to

Sort By:
Pageof 9
You have reached the last page of results.This site can display upto 87 results.
Journal of the American Chemical Society|March 13, 2012
Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theoryStefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|September 16, 2010
Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4Joseph A Bradley, Ping Yang, Enrique R Batista, et al.
Journal of the American Chemical Society|January 17, 2013
Tetrahalide complexes of the [U(NR)2]2+ ion: synthesis, theory, and chlorine K-edge X-ray absorption spectroscopyLiam P Spencer, Ping Yang, Stefan G Minasian, et al.
Environmental Science & Technology|March 28, 2015
Multiscale Speciation of U and Pu at Chernobyl, Hanford, Los Alamos, McGuire AFB, Mayak, and Rocky FlatsOlga N Batuk, Steven D Conradson, Olga N Aleksandrova, et al.
Journal of the American Chemical Society|February 18, 2015
Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2)Matthias W Löble, Jason M Keith, Alison B Altman, et al.
Journal of the American Chemical Society|December 13, 2018
Energy-Degeneracy-Driven Covalency in Actinide BondingJing Su, Enrique R Batista, Kevin S Boland, et al.
Science (New York, N.Y.)|October 2, 2004
The genome of the diatom Thalassiosira pseudonana: ecology, evolution, and metabolismE Virginia Armbrust, John A Berges, Chris Bowler, et al.
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