Detalhe da pesquisa
1.
Local structure of Sr2CuO3.3, a 95 K cuprate superconductor without CuO2 planes.
Proc Natl Acad Sci U S A
; 117(9): 4565-4570, 2020 Mar 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-32060125
2.
Nonadiabatic coupling of the dynamical structure to the superconductivity in YSr2Cu2.75Mo0.25O7.54 and Sr2CuO3.3.
Proc Natl Acad Sci U S A
; 117(52): 33099-33106, 2020 Dec 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-33318194
3.
Local lattice distortions and dynamics in extremely overdoped superconducting YSr2Cu2.75Mo0.25O7.54.
Proc Natl Acad Sci U S A
; 117(9): 4559-4564, 2020 03 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-32071213
4.
Energy-Degeneracy-Driven Covalency in Actinide Bonding.
J Am Chem Soc
; 140(51): 17977-17984, 2018 Dec 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-30540455
5.
Giant reversible, facet-dependent, structural changes in a correlated-electron insulator induced by ionic liquid gating.
Proc Natl Acad Sci U S A
; 112(4): 1013-8, 2015 Jan 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-25583517
6.
Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2).
J Am Chem Soc
; 137(7): 2506-23, 2015 Feb 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-25689484
7.
Multiscale Speciation of U and Pu at Chernobyl, Hanford, Los Alamos, McGuire AFB, Mayak, and Rocky Flats.
Environ Sci Technol
; 49(11): 6474-84, 2015 Jun 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-25815708
8.
Environmental stability of a uranium-plutonium-carbide phase.
Sci Rep
; 14(1): 6413, 2024 Mar 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-38494506
9.
Tetrahalide complexes of the [U(NR)2]2+ ion: synthesis, theory, and chlorine K-edge X-ray absorption spectroscopy.
J Am Chem Soc
; 135(6): 2279-90, 2013 Feb 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-23320417
10.
Chemical speciation of neptunium(VI) under strongly alkaline conditions. Structure, composition, and oxo ligand exchange.
Inorg Chem
; 52(7): 3547-55, 2013 Apr 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-23485079
11.
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.
J Am Chem Soc
; 134(12): 5586-97, 2012 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-22404133
12.
On the structure of ß-molybdenum dichloride.
Inorg Chem
; 51(9): 4965-71, 2012 May 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-22497564
13.
Controls on soluble Pu concentrations in PuO2/magnetite suspensions.
Environ Sci Technol
; 46(21): 11610-7, 2012 Nov 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-23016948
14.
Ag K-edge EXAFS analysis of DNA-templated fluorescent silver nanoclusters: insight into the structural origins of emission tuning by DNA sequence variations.
J Am Chem Soc
; 133(31): 11837-9, 2011 Aug 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-21770404
15.
Ultrafast hopping dynamics of 5f electrons in the Mott insulator UO2 studied by femtosecond pump-probe spectroscopy.
Phys Rev Lett
; 106(20): 207402, 2011 May 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-21668262
16.
Endowing 2,6-bis-triazolyl-pyridine of poor extraction with superior efficiency for actinide/lanthanide separation at high acidity by anchoring to a macrocyclic scaffold.
J Hazard Mater
; 416: 125745, 2021 Aug 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-33866294
17.
The nature of Pu-bearing particles from the Maralinga nuclear testing site, Australia.
Sci Rep
; 11(1): 10698, 2021 05 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-34021195
18.
Highly efficient actinide(III)/lanthanide(III) separation by novel pillar[5]arene-based picolinamide ligands: A study on synthesis, solvent extraction and complexation.
J Hazard Mater
; 405: 124214, 2021 03 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-33129604
19.
Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.
J Am Chem Soc
; 132(39): 13914-21, 2010 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-20839792
20.
Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
J Am Chem Soc
; 131(34): 12125-36, 2009 Sep 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-19705913