On the public citation graph

Characterizing Ni(II) hydration in aqueous solution using DFT and EXAFS

0 signed · 54 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/chin.199041061openalex-snapshot
ChemInform Abstract: Hydrolysis of Phosphodiesters with Ni(II), Cu(II), Zn(II), Pd(II), and Pt(II) Complexes
inferredcites →https://doi.org/10.1007/s00894-015-2711-4openalex-snapshot
Structural and electronic properties of an [(Al2O3)4]+ cluster
inferredcites →https://doi.org/10.1016/0009-2614(81)85484-xopenalex-snapshot
Exafs study of Ni2+ coordination in concentrated aqueous solutions
inferredcites →https://doi.org/10.1016/0009-2614(89)87234-3openalex-snapshot
Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr
inferredcites →https://doi.org/10.1016/0921-4526(94)00655-fopenalex-snapshot
Analysis of multiple-scattering XAFS data using theoretical standards
inferredcites →https://doi.org/10.1016/0921-4526(94)00826-hopenalex-snapshot
The UWXAFS analysis package: philosophy and details
inferredcites →https://doi.org/10.1016/j.molstruc.2014.10.041openalex-snapshot
Structure of aqueous potassium pentaborate solution
inferredcites →https://doi.org/10.1016/j.saa.2011.07.081openalex-snapshot
Polyborates in aqueous borate solution: A Raman and DFT theory investigation
inferredcites →https://doi.org/10.1016/j.ssc.2010.09.027openalex-snapshot
Probing NiO nanocrystals by EXAFS spectroscopy
inferredcites →https://doi.org/10.1021/cr8003828openalex-snapshot
Effect of Ions on the Structure of Water: Structure Making and Breaking
inferredcites →https://doi.org/10.1021/ic00338a006openalex-snapshot
Hydrolysis of phosphodiesters with nickel(II), copper(II), zinc(II), palladium(II), and platinum(II) complexes
inferredcites →https://doi.org/10.1021/j100011a055openalex-snapshot
Hydration of Lithium Ion in Aqueous Solutions
inferredcites →https://doi.org/10.1021/ja01126a022openalex-snapshot
Hydrolysis of Cobalt Chloride and Nickel Chloride at 25°
inferredcites →https://doi.org/10.1021/ja105408aopenalex-snapshot
Direct Observation of Triple Ions in Aqueous Solutions of Nickel(II) Sulfate: A Molecular Link Between the Gas Phase and Bulk Behavior
inferredcites →https://doi.org/10.1021/ja901011xopenalex-snapshot
Hydration of Alkaline Earth Metal Dications: Effects of Metal Ion Size Determined Using Infrared Action Spectroscopy
inferredcites →https://doi.org/10.1021/jp036418bopenalex-snapshot
DFT Analysis of Fe(H2O)63+ and Fe(H2O)62+ Structure and Vibrations; Implications for Isotope Fractionation
inferredcites →https://doi.org/10.1021/jp405168ropenalex-snapshot
Direct Contact versus Solvent-Shared Ion Pairs in Saturated NiCl2 Aqueous Solution: A DFT, CPMD, and EXAFS Investigation
inferredcites →https://doi.org/10.1021/jp802665dopenalex-snapshot
Calculation of Solvation Free Energies of Charged Solutes Using Mixed Cluster/Continuum Models
inferredcites →https://doi.org/10.1021/jp971959kopenalex-snapshot
Evaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method: Theoretical Bases, Computational Implementation, and Numerical Applications
inferredcites →https://doi.org/10.1021/jp9916541openalex-snapshot
Raman Spectroscopic Measurements of Scandium(III) Hydration in Aqueous Perchlorate Solution and ab Initio Molecular Orbital Studies of Scandium(III) Water Clusters: Does Sc(III) Occur as a Hexaaqua Complex?
inferredcites →https://doi.org/10.1021/la00075a027openalex-snapshot
EXAFS study of the nickel oxide electrode
inferredcites →https://doi.org/10.1063/1.438643openalex-snapshot
Ni2+ coordination in aqueous NiCl2 solutions: Study of the extended x-ray absorption fine structure
inferredcites →https://doi.org/10.1063/1.439509openalex-snapshot
EXAFS studies of strong electrolytic solutions
inferredcites →https://doi.org/10.1063/1.448799openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
inferredcites →https://doi.org/10.1063/1.448800openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
inferredcites →https://doi.org/10.1063/1.448975openalex-snapshot
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1080/00268976.2012.737035openalex-snapshot
Hydration characteristics of Ca 2+ and Mg 2+ : a density functional theory, polarized continuum model and molecular dynamics investigation
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.47.14126openalex-snapshot
Near-edge x-ray-absorption fine structure of Pb: A comparison of theory and experiment
inferredcites →https://doi.org/10.3866/pku.whxb201409251openalex-snapshot
EXAFS Study of the Structure of Amorphous Nickel Borate

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4184208openalex-extracted
Superior Activity and Isomerization Selectivity of Structural Defects on Nanosized Zsm-22-Assisted Ni Clusters Compared with Commercial Pt Catalysts in N-Dodecane Hydroisomerization
inferred← citeshttps://doi.org/10.1002/aic.18394openalex-snapshot
Deep eutectic solvent‐assisted selective extraction of valuable metals from waste lithium‐ion batteries
inferred← citeshttps://doi.org/10.1002/pro.4304openalex-snapshot
Structural basis for the helical filament formation of Escherichia coli glutamine synthetase
inferred← citeshttps://doi.org/10.1007/s11356-017-9738-2openalex-snapshot
Cadmium, mercury, and nickel adsorption by tetravalent manganese feroxyhyte: selectivity, kinetic modeling, and thermodynamic study
inferred← citeshttps://doi.org/10.1007/s11581-020-03831-yopenalex-snapshot
Influence of template agent on NiMoO4 for high-performance hybrid energy storage devices
inferred← citeshttps://doi.org/10.1007/s13201-025-02568-1openalex-snapshot
Manganese-coated granular oyster shells: a novel approach for heavy metal removal from urban stormwater runoff
inferred← citeshttps://doi.org/10.1016/j.cej.2025.167937openalex-snapshot
Sustainable copper ion selection from simulated multi-metal battery leachates using calcium-activated polyphenylene oxide derivatives
inferred← citeshttps://doi.org/10.1016/j.ces.2024.120895openalex-snapshot
Experimental and molecular insights into ionic liquid-based recovery of valuable metals from spent lithium-ion batteries
inferred← citeshttps://doi.org/10.1016/j.fuel.2022.126204openalex-snapshot
Superior activity and isomerization selectivity in n-dodecane hydroisomerization over Ni clusters on ZSM-22 zeolite with structural defects
inferred← citeshttps://doi.org/10.1016/j.gca.2024.09.028openalex-snapshot
Antimony stable isotope fractionation during adsorption onto birnessite: A molecular perspective from X-ray absorption spectroscopy and density functional theory
inferred← citeshttps://doi.org/10.1016/j.jcis.2021.04.145openalex-snapshot
Nanoscale insight into the relation between pressure solution of calcite and interfacial friction
inferred← citeshttps://doi.org/10.1016/j.seppur.2025.134850openalex-snapshot
Research progress of ionic liquids in recycling waste lithium-ion batteries: from metal extraction to material regeneration
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2026.108479openalex-snapshot
Toward an understanding of the role of structure of α-NiSO4⋅6H2O single crystals and aqueous solutions in dielectric, magnetic, thermal, and antimicrobial properties
inferred← citeshttps://doi.org/10.1021/jacs.9b03361openalex-snapshot
Acetylene-Selective Hydrogenation Catalyzed by Cationic Nickel Confined in Zeolite
inferred← citeshttps://doi.org/10.1039/d6nr00653aopenalex-snapshot
Dynamic process of evaporation of Ni–Ce nitrate precursor droplet in flame-assisted spray pyrolysis by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1063/5.0222272openalex-snapshot
Selective adsorption of divalent and trivalent cations in porous electrodes
inferred← citeshttps://doi.org/10.1089/ees.2019.0227openalex-snapshot
Effective Modified Walnut Shell Adsorbent: Synthesis and Adsorption Behavior for Pb 2+ and Ni 2+ from Aqueous Solution
inferred← citeshttps://doi.org/10.1134/s0022476626040189openalex-snapshot
Structural Parameters of the Nearest Environment of Ions in Nickel Chloride Aqueous Solutions According to XRD Data
inferred← citeshttps://doi.org/10.1134/s1070363223030143openalex-snapshot
Comparative Characteristics of the Nearest Environment Structures of Metal Ions in Water and Acetonitrile (A Review)
inferred← citeshttps://doi.org/10.31857/s0044460x23030149openalex-snapshot
Comparative characteristics of the nearest environment structural parameters of metal ions in water and acetonitrile
inferred← citeshttps://doi.org/10.3390/polym17070832openalex-snapshot
Exceptionally High-Temperature-Resistant Kapton-Type Polyimides with Tg > 520 °C: Synthesis via Incorporation of Spirobis(indene)-bis(benzoxazole)-Containing Diamines
inferred← citeshttps://doi.org/10.5004/dwt.2017.21434openalex-snapshot
Study on ion-exchange behavior of Cu2+ and Ni2+ with a high-efficiency resin
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.