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Kevin S Boland

Showing results (1-10 of 18) with videos related to

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Inorganic Chemistry|July 4, 2012
Probing Ni[S2PR2]2 electronic structure to generate insight relevant to minor actinide extraction chemistryScott R Daly, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|August 28, 2012
Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of dithiophosphinate extractants: minor actinide selectivity and electronic structure correlationsScott R Daly, Jason M Keith, Enrique R Batista, et al.
Dalton Transactions (Cambridge, England : 2003)|December 17, 2011
NMR spectroscopy and structural characterization of dithiophosphinate ligands relevant to minor actinide extraction processesScott R Daly, John R Klaehn, Kevin S Boland, et al.
Dalton Transactions (Cambridge, England : 2003)|April 11, 2013
Synthesis and characterization of a tetrathiafulvalene-salphen actinide complexChristopher Bejger, Yong-Hui Tian, Beau J Barker, et al.
Dalton Transactions (Cambridge, England : 2003)|December 22, 2011
Stabilising pentavalent actinides--visible-near infrared and X-ray absorption spectroscopic studies of the utility of the [(Np3W4O15)(H2O)3(MW9O33)3]18- (M = Sb, Bi) structural typeKevin S Boland, Steven D Conradson, Alison L Costello, et al.
Inorganic Chemistry|May 5, 2012
Synthesis and structure of (Ph4P)2MCl6 (M = Ti, Zr, Hf, Th, U, Np, Pu)Stefan G Minasian, Kevin S Boland, Russell K Feller, et al.
Journal of the American Chemical Society|September 20, 2013
Carbon K-edge X-ray absorption spectroscopy and time-dependent density functional theory examination of metal-carbon bonding in metallocene dichloridesStefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Dalton Transactions (Cambridge, England : 2003)|October 15, 2014
Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianionsAngela C Olson, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|August 27, 2009
Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theoryStosh A Kozimor, Ping Yang, Enrique R Batista, et al.
Analytical Chemistry|March 19, 2015
Oxidation and hydration of U3O8 materials following controlled exposure to temperature and humidityAlison L Tamasi, Kevin S Boland, Kenneth Czerwinski, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Inorganic Chemistry|July 4, 2012
Probing Ni[S2PR2]2 electronic structure to generate insight relevant to minor actinide extraction chemistryScott R Daly, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|August 28, 2012
Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of dithiophosphinate extractants: minor actinide selectivity and electronic structure correlationsScott R Daly, Jason M Keith, Enrique R Batista, et al.
Dalton Transactions (Cambridge, England : 2003)|December 17, 2011
NMR spectroscopy and structural characterization of dithiophosphinate ligands relevant to minor actinide extraction processesScott R Daly, John R Klaehn, Kevin S Boland, et al.
Dalton Transactions (Cambridge, England : 2003)|April 11, 2013
Synthesis and characterization of a tetrathiafulvalene-salphen actinide complexChristopher Bejger, Yong-Hui Tian, Beau J Barker, et al.
Dalton Transactions (Cambridge, England : 2003)|December 22, 2011
Stabilising pentavalent actinides--visible-near infrared and X-ray absorption spectroscopic studies of the utility of the [(Np3W4O15)(H2O)3(MW9O33)3]18- (M = Sb, Bi) structural typeKevin S Boland, Steven D Conradson, Alison L Costello, et al.
Inorganic Chemistry|May 5, 2012
Synthesis and structure of (Ph4P)2MCl6 (M = Ti, Zr, Hf, Th, U, Np, Pu)Stefan G Minasian, Kevin S Boland, Russell K Feller, et al.
Journal of the American Chemical Society|September 20, 2013
Carbon K-edge X-ray absorption spectroscopy and time-dependent density functional theory examination of metal-carbon bonding in metallocene dichloridesStefan G Minasian, Jason M Keith, Enrique R Batista, et al.
Dalton Transactions (Cambridge, England : 2003)|October 15, 2014
Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianionsAngela C Olson, Jason M Keith, Enrique R Batista, et al.
Journal of the American Chemical Society|August 27, 2009
Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theoryStosh A Kozimor, Ping Yang, Enrique R Batista, et al.
Analytical Chemistry|March 19, 2015
Oxidation and hydration of U3O8 materials following controlled exposure to temperature and humidityAlison L Tamasi, Kevin S Boland, Kenneth Czerwinski, et al.
Pageof 2