Zobrazeno 1 - 10
of 28
pro vyhledávání: '"David P, Diprete"'
Autor:
Kyoung Chul Park, Corey R. Martin, Gabrielle A. Leith, Grace C. Thaggard, Gina R. Wilson, Brandon J. Yarbrough, Buddhima K. P. Maldeni Kankanamalage, Preecha Kittikhunnatham, Abhijai Mathur, Isak Jatoi, Mackenzie A. Manzi, Jaewoong Lim, Ingrid Lehman-Andino, Alejandra Hernandez-Jimenez, Jake W. Amoroso, David P. DiPrete, Yuan Liu, Joseph Schaeperkoetter, Scott T. Misture, Simon R. Phillpot, Shenyang Hu, Yulan Li, Antoine Leydier, Vanessa Proust, Agnès Grandjean, Mark D. Smith, Natalia B. Shustova
Publikováno v:
Journal of the American Chemical Society. 144:16139-16149
Comparison of defect-controlled leaching-kinetics modulation of metal-organic frameworks (MOFs) and porous functionalized silica-based materials was performed on the example of a radionuclide and radionuclide surrogate for the first time, revealing a
Autor:
Fernando Fondeur, Thomas L. White, Charles J. Coleman, David P. Diprete, Charles A. Nash, Brian B. Looney
Publikováno v:
Magnetic Resonance in Chemistry.
Autor:
Mark D. Smith, Jake W. Amoroso, Kristen A. Pace, David P. DiPrete, Gyanendra B. Ayer, Travis K Deason, Vladislav V. Klepov, Hans-Conrad zur Loye
Publikováno v:
Chemistry – A European Journal. 26:12941-12944
Na n MAn 6 F 30 is an extremely versatile framework structure for incorporating tetravalent actinides (An) and cerium along with divalent or trivalent d -metals (M); moreover, the structure exhibits a high resistance to harsh chemical conditions. Thi
Autor:
Kyle S. Brinkman, Theodore M. Besmann, David P. DiPrete, Mingyang Zhao, Jake W. Amoroso, Kalee M. Fenker, Scott T. Misture, Stephen A. Utlak
Publikováno v:
Journal of the American Ceramic Society. 103:7310-7321
Autor:
Ceren Kutahyali Aslani, Gregory Morrison, Vladislav V. Klepov, Hans-Conrad zur Loye, Travis K Deason, Matthew S. Christian, Kristen A. Pace, David P. DiPrete, Jake W. Amoroso, Theodore M. Besmann
Publikováno v:
Chemical Communications. 56:9501-9504
The stability of the novel Pu(iv) silicate, Cs2PuSi6O15, was predicted from a combination of crystal chemical reasoning and DFT calculations and confirmed by its synthesis via flux crystal growth. Formation enthalpies of the A2MSi6O15 (A = Na-Cs; M =
Autor:
Richard T. Ly, Corey R. Martin, Hans-Conrad zur Loye, Ekaterina A. Dolgopolova, Gabrielle A. Leith, Allison M. Rice, Otega A. Ejegbavwo, Natalia B. Shustova, Anna A. Berseneva, Jake W. Amoroso, Mark D. Smith, Vladimir A. Galitskiy, David P. DiPrete
Publikováno v:
Inorganic Chemistry. 59:179-183
For the first time, we report the ability to control radionuclide species release kinetics in metal-organic frameworks (MOFs) as a function of postsynthetic capping linker installation, which is essential for understanding MOF potential as viable rad
Autor:
Kristen A, Pace, Vladislav V, Klepov, Matthew S, Christian, Gregory, Morrison, Travis K, Deason, Ceren, Kutahyali Aslani, Theodore M, Besmann, David P, Diprete, Jake W, Amoroso, Hans-Conrad, Zur Loye
Publikováno v:
Chemical communications (Cambridge, England). 56(66)
The stability of the novel Pu(iv) silicate, Cs2PuSi6O15, was predicted from a combination of crystal chemical reasoning and DFT calculations and confirmed by its synthesis via flux crystal growth. Formation enthalpies of the A2MSi6O15 (A = Na-Cs; M =
Autor:
Kristen A, Pace, Vladislav V, Klepov, Travis K, Deason, Mark D, Smith, Gyanendra B, Ayer, David P, Diprete, Jake W, Amoroso, Hans-Conrad, Zur Loye
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 26(57)
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