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Hydration of the sulfate dianion in size-selected water clusters: From SO42−(H2O)9 to SO42−(H2O)13

https://doi.org/10.1016/j.ijms.2017.01.005
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What this work says

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

inferredcites →https://doi.org/10.1002/wcms.81openalex-snapshot
The ORCA program system
inferredcites →https://doi.org/10.1007/s00214-016-1887-8openalex-snapshot
Theoretical insight into the coordination number of hydrated $$\mathrm{Zn}^{2+}$$ Zn 2 + from gas phase to solution
inferredcites →https://doi.org/10.1016/j.ijms.2003.11.008openalex-snapshot
Blackbody infrared radiative dissociation at low temperature: hydration of X2+(H2O)n, for X = Mg, Ca
inferredcites →https://doi.org/10.1021/acs.jctc.5b00151openalex-snapshot
Structures and Energy Landscapes of Hydrated Sulfate Clusters
inferredcites →https://doi.org/10.1021/acs.jctc.8b00529openalex-snapshot
Tinker 8: Software Tools for Molecular Design
inferredcites →https://doi.org/10.1021/ct100465gopenalex-snapshot
Effect of Water Polarizability on the Properties of Solutions of Polyvalent Ions: Simulations of Aqueous Sodium Sulfate with Different Force Fields
inferredcites →https://doi.org/10.1021/ct4000235openalex-snapshot
The Performance of Density Functionals for Sulfate–Water Clusters
inferredcites →https://doi.org/10.1021/ct5004065openalex-snapshot
Finite Temperature Infrared Spectra from Polarizable Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/ja00102a046openalex-snapshot
Study of the Stability and Hydration of Doubly Charged Ions in the Gas Phase: SO42-, S2O62-, S2O82-, and Some Related Species
inferredcites →https://doi.org/10.1021/ja00147a019openalex-snapshot
Free Energies of Hydration in the Gas Phase of the Anions of Some Oxo Acids of C, N, S, P, Cl, and I
inferredcites →https://doi.org/10.1021/ja066335jopenalex-snapshot
Infrared Spectroscopy of Cationized Arginine in the Gas Phase: Direct Evidence for the Transition from Nonzwitterionic to Zwitterionic Structure
inferredcites →https://doi.org/10.1021/ja068357bopenalex-snapshot
Evidence for Water Rings in the Hexahydrated Sulfate Dianion from IR Spectroscopy
inferredcites →https://doi.org/10.1021/ja1024113openalex-snapshot
Sulfate Ion Patterns Water at Long Distance
inferredcites →https://doi.org/10.1021/ja303191ropenalex-snapshot
Effects of Ions on Hydrogen-Bonding Water Networks in Large Aqueous Nanodrops
inferredcites →https://doi.org/10.1021/jp003253nopenalex-snapshot
An ab Initio and Raman Investigation of Sulfate Ion Hydration
inferredcites →https://doi.org/10.1021/jp036583ropenalex-snapshot
Dissociation of SO42-(H2O)n Clusters, n = 3−17
inferredcites →https://doi.org/10.1021/jp0540353openalex-snapshot
Sequential Hydration Energies of the Sulfate Ion, from Determinations of the Equilibrium Constants for the Gas-Phase Reactions: SO4(H2O)n2- = SO4(H2O)n-12- + H2O
inferredcites →https://doi.org/10.1021/jp206064nopenalex-snapshot
Exploring the Rich Energy Landscape of Sulfate–Water Clusters SO42– (H2O)n=3–7: An Electronic Structure Approach
inferredcites →https://doi.org/10.1021/jp303624qopenalex-snapshot
Solvation Properties of Microhydrated Sulfate Anion Clusters: Insights from abInitio Calculations
inferredcites →https://doi.org/10.1021/jp900682gopenalex-snapshot
Photoelectron Spectroscopy of Cold Hydrated Sulfate Clusters, SO42−(H2O)n (n = 4−7): Temperature-Dependent Isomer Populations
inferredcites →https://doi.org/10.1039/c4cs00050aopenalex-snapshot
Chemical applications carried out by local pair natural orbital based coupled-cluster methods
inferredcites →https://doi.org/10.1039/c5cp02557eopenalex-snapshot
Hydration of the sulfate dianion in cold nanodroplets: SO 4 2− (H 2 O) 12 and SO 4 2− (H 2 O) 13
inferredcites →https://doi.org/10.1063/1.1333703openalex-snapshot
Electronic instability of isolated SO42− and its solvation stabilization
inferredcites →https://doi.org/10.1063/1.1576758openalex-snapshot
Theoretical studies of photoelectron spectra of SO42−(H2O)n clusters and the extrapolation to bulk solution
inferredcites →https://doi.org/10.1063/1.1802011openalex-snapshot
A first principles study on the solvation and structure of SO42−(H2O)n, n=6–12
inferredcites →https://doi.org/10.1063/1.2134698openalex-snapshot
Size-dependent charge-separation reaction for hydrated sulfate dianion cluster, SO42−(H2O)n, with n=3–7
inferredcites →https://doi.org/10.1063/1.2351675openalex-snapshot
Infrared spectroscopy of hydrated sulfate dianions
inferredcites →https://doi.org/10.1063/1.2764074openalex-snapshot
Vibrational spectroscopy of (SO42−)∙(H2O)n clusters, n=1–5: Harmonic and anharmonic calculations and experiment
inferredcites →https://doi.org/10.1063/1.4821834openalex-snapshot
Natural triple excitations in local coupled cluster calculations with pair natural orbitals
inferredcites →https://doi.org/10.1080/00268976.2012.708442openalex-snapshot
Refined energetic ordering for sulphate–water (n = 3–6) clusters using high-level electronic structure calculations
inferredcites →https://doi.org/10.1126/science.1064034openalex-snapshot
Aerosols, Climate, and the Hydrological Cycle
inferredcites →https://doi.org/10.1126/science.1064916openalex-snapshot
Bulk-Like Features in the Photoemission Spectra of Hydrated Doubly Charged Anion Clusters
inferredcites →https://doi.org/10.25080/pfvc8793openalex-snapshot
Proceedings of the 7th Python in Science Conference
inferredcites →https://doi.org/10.25080/tcwv9851openalex-snapshot
Exploring Network Structure, Dynamics, and Function using NetworkX
inferredcites →https://doi.org/10.5194/acp-8-7255-2008openalex-snapshot
SO 2 oxidation products other than H 2 SO 4 as a trigger of new particle formation. Part 2: Comparison of ambient and laboratory measurements, and atmospheric implications

What points at this work

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

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inferred← citeshttps://doi.org/10.1002/ange.9286865openalex-snapshot
Cyano‐Triggered Strong Anion‐π Interactions: Unlocking Anion–Cation Adsorption Bifunction
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Vibrational Circular Dichroism Spectroscopy with a Classical Polarizable Force Field: Alanine in the Gas and Condensed Phases
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Unique Solubility of Switchable Alkyl‐Amine Surfactants in Water
inferred← citeshttps://doi.org/10.1007/s10953-021-01066-7openalex-snapshot
The Hydrated Proton [H(H2O)n]+ as the Basis of Unified Complex Acidity Function Scale $$H_{{\text{o}}}^{{\text{w}}}$$ in Aqueous Solutions of Strong Acids With a Predominant Water Concentration
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Electrosorption based-removal of As(III) and Fluoride via interlayer-expanded Mn-doped La-Al-layered double hydroxides: Role of sodium dodecyl sulfate intercalation
inferred← citeshttps://doi.org/10.1016/j.memsci.2024.122931openalex-snapshot
Mathematical modeling of the transport characteristics of a PVDF-based cation-exchange membrane with low water content
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.111394openalex-snapshot
Investigation of ions hydration using molecular modeling
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c02306openalex-snapshot
Modeling the Behavior of Complex Aqueous Electrolytes Using Machine Learning Interatomic Potentials: The Case of Sodium Sulfate
inferred← citeshttps://doi.org/10.1038/s41557-023-01416-6openalex-snapshot
Surface stratification determines the interfacial water structure of simple electrolyte solutions
inferred← citeshttps://doi.org/10.1039/c8sc00854jopenalex-snapshot
Long distance ion–water interactions in aqueous sulfate nanodrops persist to ambient temperatures in the upper atmosphere
inferred← citeshttps://doi.org/10.1039/d0cp04386aopenalex-snapshot
Cryogenic ion trap vibrational spectroscopy of the microhydrated sulfate dianions SO 4 2− (H 2 O) 3−8
inferred← citeshttps://doi.org/10.1039/d1cp03123fopenalex-snapshot
Manifolds of low energy structures for a magic number of hydrated sulfate: SO 4 2− (H 2 O) 24
inferred← citeshttps://doi.org/10.1039/d1cp04350aopenalex-snapshot
An evaluation of the capacitive behavior of supercapacitors as a function of the radius of cations using simulations with a constant potential method
inferred← citeshttps://doi.org/10.1063/1.5028416openalex-snapshot
Probing the propensity of perchlorate anions for surface solvation by infrared photodissociation spectroscopy
inferred← citeshttps://doi.org/10.1134/s1070363223120216openalex-snapshot
Hydrate-Anion Complex of Proton [H(H2O)n]+А− as the Basis of the Complex Acidity Function Н0w of Aqueous Solutions of Strong Mineral Acids in Excess of Water
inferred← citeshttps://doi.org/10.3390/min14101030openalex-snapshot
Two-Dimensional Hydration and Triple-Interlayer Lattice Structures in Sulfate-Intercalated Graphene Oxide Nanosheets
inferred← citeshttps://doi.org/10.70675/79aa78a8za7aaz44b9zbba0zc02bccb701f0openalex-snapshot
Etude par dynamique moléculaire de la séparation de l'uranium (VI) sur support solide
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