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Sr Surface Enrichment in Solid Oxide Cells – Approaching the Limits of EDX Analysis by Multivariate Statistical Analysis and Simulations.
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- ChemCatChem, 2022, v. 14, n. 19, p. 1, doi. 10.1002/cctc.202200300
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Deuteration of Hyperpolarized <sup>13</sup>C-Labeled Zymonic Acid Enables Sensitivity-Enhanced Dynamic MRI of pH.
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- ChemPhysChem, 2017, v. 18, n. 18, p. 2421, doi. 10.1002/cphc.201700956
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Deuteration of Hyperpolarized <sup>13</sup>C-Labeled Zymonic Acid Enables Sensitivity-Enhanced Dynamic MRI of pH.
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- ChemPhysChem, 2017, v. 18, n. 18, p. 2422, doi. 10.1002/cphc.201700779
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Front Cover: Deuteration of Hyperpolarized <sup>13</sup>C-Labeled Zymonic Acid Enables Sensitivity-Enhanced Dynamic MRI of pH (ChemPhysChem 18/2017).
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- ChemPhysChem, 2017, v. 18, n. 18, p. 2418, doi. 10.1002/cphc.201700957
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2D Infrared Chemical Exchange Spectroscopy of Ultrafast Isomerizations.
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- ChemPhysChem, 2007, v. 8, n. 4, p. 503, doi. 10.1002/cphc.200600765
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Electrolyte contact changes nano-Li<sub>4</sub>Ti<sub>5</sub>O<sub>12</sub> bulk properties via surface polarons.
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- Communications Chemistry, 2023, v. 6, n. 1, p. 1, doi. 10.1038/s42004-023-00913-6
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Estimates of methyl<sup>13</sup>C and<sup>1</sup>H CSA values (?s) in proteins from cross-correlated spin relaxation.
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- Journal of Biomolecular NMR, 2004, v. 30, n. 4, p. 397, doi. 10.1007/s10858-004-4349-x
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- Article
Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium.
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- Advanced Energy Materials, 2019, v. 9, n. 15, p. N.PAG, doi. 10.1002/aenm.201803795
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Oxygen Evolution Catalysis: Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium (Adv. Energy Mater. 15/2019).
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- Advanced Energy Materials, 2019, v. 9, n. 15, p. N.PAG, doi. 10.1002/aenm.201970048
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- Article
All‐Solid‐State Batteries: Nano‐Scale Complexions Facilitate Li Dendrite‐Free Operation in LATP Solid‐State Electrolyte (Adv. Energy Mater. 26/2021).
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- Advanced Energy Materials, 2021, v. 11, n. 26, p. 1, doi. 10.1002/aenm.202170098
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Nano‐Scale Complexions Facilitate Li Dendrite‐Free Operation in LATP Solid‐State Electrolyte.
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- Advanced Energy Materials, 2021, v. 11, n. 26, p. 1, doi. 10.1002/aenm.202100707
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- Article
Safety and differences between direct oral anticoagulants and vitamin K antagonists in the risk of post-traumatic intrathoracic bleeding after rib fractures in elderly patients.
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- Emergency Care Journal, 2021, v. 17, n. 4, p. 39, doi. 10.4081/ecj.2021.10284
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Revised Atomic Charges for OPLS Force Field Model of Poly(Ethylene Oxide): Benchmarks and Applications in Polymer Electrolyte.
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- Polymers (20734360), 2021, v. 13, n. 7, p. 1131, doi. 10.3390/polym13071131
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- Article
Complexions at the Electrolyte/Electrode Interface in Solid Oxide Cells (Adv. Mater. Interfaces 18/2021).
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- Advanced Materials Interfaces, 2021, v. 8, n. 18, p. 1, doi. 10.1002/admi.202170098
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Complexions at the Electrolyte/Electrode Interface in Solid Oxide Cells.
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- Advanced Materials Interfaces, 2021, v. 8, n. 18, p. 1, doi. 10.1002/admi.202100967
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Accessing Structural, Electronic, Transport and Mesoscale Properties of Li-GICs via a Complete DFTB Model with Machine-Learned Repulsion Potential.
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- Materials (1996-1944), 2021, v. 14, n. 21, p. 6633, doi. 10.3390/ma14216633
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- Article
Tackling Structural Complexity in Li 2 S-P 2 S 5 Solid-State Electrolytes Using Machine Learning Potentials.
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- Nanomaterials (2079-4991), 2022, v. 12, n. 17, p. 2950, doi. 10.3390/nano12172950
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Exploiting Nanoscale Complexion in LATP Solid-State Electrolyte via Interfacial Mg 2+ Doping.
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- Nanomaterials (2079-4991), 2022, v. 12, n. 17, p. 2912, doi. 10.3390/nano12172912
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Epitaxial Core‐Shell Oxide Nanoparticles: First‐Principles Evidence for Increased Activity and Stability of Rutile Catalysts for Acidic Oxygen Evolution.
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- ChemSusChem, 2022, v. 15, n. 10, p. 1, doi. 10.1002/cssc.202200015
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The adaptive hierarchical expansion of the kinetic energy operator.
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- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1210, doi. 10.1002/jcc.23241
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Configuration Space Partitioning and Matrix Buildup Scaling for the Vibrational Configuration Interaction Method.
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- Journal of Computational Chemistry, 2013, v. 34, n. 1, p. 27, doi. 10.1002/JCC.23101
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Configuration space partitioning and matrix buildup scaling for the vibrational configuration interaction method.
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- Journal of Computational Chemistry, 2013, v. 34, n. 1, p. 27, doi. 10.1002/jcc.23101
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