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Solubilities, Structures, and Speciations of Bimetallic Composite Ionic Liquids: X-ray Absorption Fine Structure and Density Functional Theory Calculations
Industrial & Engineering Chemistry Research
◽
10.1021/acs.iecr.0c06196
◽
2021
◽
Author(s):
Yaning Zhang
◽
Rui Zhang
◽
Luo Wu
◽
Haiyan Liu
◽
Zhichang Liu
◽
...
Keyword(s):
Density Functional Theory
◽
Ionic Liquids
◽
Fine Structure
◽
Density Functional
◽
Density Functional Theory Calculations
◽
Functional Theory
◽
X Ray
◽
Absorption Fine
◽
Bimetallic Composite
◽
X Ray Absorption
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Preferential Location of Coinage Metal Dopants (M = Ag or Cu) in [Au25–xMx(SC2H4Ph)18]−(x∼ 1) As Determined by Extended X-ray Absorption Fine Structure and Density Functional Theory Calculations
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Density Functional
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Evidences of arsenic (III) precipitation on iron (III) oxy-hydroxides from the combination of Raman spectroscopy, density functional theory calculations, and extended X-ray absorption fine structure spectroscopy
Understanding the Geological and Medical Interface of Arsenic - As 2012
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Keyword(s):
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Functional Theory
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Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole–Hole Tamm–Dancoff-Approximated Density Functional Theory
Journal of Chemical Theory and Computation
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10.1021/acs.jctc.1c00478
◽
2021
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Author(s):
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Christoph Bannwarth
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Nanna Holmgaard List
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Alexander C. Paul
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Keyword(s):
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Fine Structure
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Density Functional
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Time Resolved
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The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory
Surface Science
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10.1016/j.susc.2013.06.013
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Facet and Phase-dependent Electroanalysis Performance of Nanocrystals in PTS Monitoring: Demonstrated by Density Functional Theory X-ray Absorption Fine Structure Spectroscopy
Persistent Toxic Substances Monitoring
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10.1002/9783527344109.ch6
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2018
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pp. 195-261
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Functional Theory
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Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals
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Dopant activation mechanism of Bi wire-δ-doping into Si crystal, investigated with wavelength dispersive fluorescence x-ray absorption fine structure and density functional theory
Journal of Physics Condensed Matter
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C–C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach
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Interaction of Isophorone with Pd(111): A Combination of Infrared Reflection–Absorption Spectroscopy, Near-Edge X-ray Absorption Fine Structure, and Density Functional Theory Studies
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Scanning-Tunneling Microscopy, Near-Edge X-ray-Absorption Fine Structure, and Density-Functional Theory Studies of N2O Orientation on Pd(110)
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Tunneling Microscopy
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