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Journal of the American Chemical Society
|
November 29, 2017
Quantitative Evidence for Lanthanide-Oxygen Orbital Mixing in CeO<sub>2</sub>, PrO<sub>2</sub>, and TbO<sub>2</sub>
Stefan G Minasian, Enrique R Batista, Corwin H Booth, et al.
Analytical Chemistry
|
March 19, 2015
Oxidation and hydration of U3O8 materials following controlled exposure to temperature and humidity
Alison L Tamasi, Kevin S Boland, Kenneth Czerwinski, et al.
Nature Communications
|
December 5, 2014
Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal-organic frameworks
Dawei Feng, Kecheng Wang, Zhangwen Wei, et al.
Nature Communications
|
February 6, 2015
Corrigendum: Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal-organic frameworks
Dawei Feng, Kecheng Wang, Zhangwen Wei, et al.
Inorganic Chemistry
|
May 13, 2008
Covalency trends in group IV metallocene dichlorides. chlorine K-edge X-ray absorption spectroscopy and time dependent-density functional theory
Stosh A Kozimor, Ping Yang, Enrique R Batista, et al.
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 theory
Stefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society
|
January 23, 2010
Nature of bonding in complexes containing "supershort" metal-metal bonds. raman and theoretical study of M2(dmp)4 [M = Cr (natural abundance Cr, 50Cr, and 54Cr) and Mo; dmp = 2,6-dimethoxyphenyl]
Ryan E Da Re, Judith L Eglin, Christin N Carlson, 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 NaReO4
Joseph A Bradley, Ping Yang, Enrique R Batista, et al.
Journal of the American Chemical Society
|
January 29, 2013
Covalency in metal-oxygen multiple bonds evaluated using oxygen K-edge spectroscopy and electronic structure theory
Stefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Analytical Chemistry
|
September 26, 2017
Exposome-Scale Investigations Guided by Global Metabolomics, Pathway Analysis, and Cognitive Computing
Benedikt Warth, Scott Spangler, Mingliang Fang, et al.
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Search research articles
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Showing results (81-90 of 95) with videos related to
Sort By:
Page
of 10
Journal of the American Chemical Society
|
November 29, 2017
Quantitative Evidence for Lanthanide-Oxygen Orbital Mixing in CeO<sub>2</sub>, PrO<sub>2</sub>, and TbO<sub>2</sub>
Stefan G Minasian, Enrique R Batista, Corwin H Booth, et al.
Analytical Chemistry
|
March 19, 2015
Oxidation and hydration of U3O8 materials following controlled exposure to temperature and humidity
Alison L Tamasi, Kevin S Boland, Kenneth Czerwinski, et al.
Nature Communications
|
December 5, 2014
Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal-organic frameworks
Dawei Feng, Kecheng Wang, Zhangwen Wei, et al.
Nature Communications
|
February 6, 2015
Corrigendum: Kinetically tuned dimensional augmentation as a versatile synthetic route towards robust metal-organic frameworks
Dawei Feng, Kecheng Wang, Zhangwen Wei, et al.
Inorganic Chemistry
|
May 13, 2008
Covalency trends in group IV metallocene dichlorides. chlorine K-edge X-ray absorption spectroscopy and time dependent-density functional theory
Stosh A Kozimor, Ping Yang, Enrique R Batista, et al.
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 theory
Stefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society
|
January 23, 2010
Nature of bonding in complexes containing "supershort" metal-metal bonds. raman and theoretical study of M2(dmp)4 [M = Cr (natural abundance Cr, 50Cr, and 54Cr) and Mo; dmp = 2,6-dimethoxyphenyl]
Ryan E Da Re, Judith L Eglin, Christin N Carlson, 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 NaReO4
Joseph A Bradley, Ping Yang, Enrique R Batista, et al.
Journal of the American Chemical Society
|
January 29, 2013
Covalency in metal-oxygen multiple bonds evaluated using oxygen K-edge spectroscopy and electronic structure theory
Stefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Analytical Chemistry
|
September 26, 2017
Exposome-Scale Investigations Guided by Global Metabolomics, Pathway Analysis, and Cognitive Computing
Benedikt Warth, Scott Spangler, Mingliang Fang, et al.
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of 10