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Infrared Spectra of H + (H 2 O) 5 - 8 Clusters: Evidence for Symmetric Proton Hydration
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inferred← citeshttps://doi.org/10.1016/s0009-2614(03)00217-3openalex-snapshot
Infrared spectra and structures of (CH3NH2) H+ (n=1–4). Binding features of an excess proton
inferred← citeshttps://doi.org/10.1016/s0009-2614(03)01085-6openalex-snapshot
Collisional reaction of water cluster cations (H2O)+ (n=2 and 3) with D2O
inferred← citeshttps://doi.org/10.1016/s0301-0104(01)00604-8openalex-snapshot
Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6
inferred← citeshttps://doi.org/10.1016/s0969-806x(03)00307-4openalex-snapshot
Dissociation energies of protonated water clusters
inferred← citeshttps://doi.org/10.1021/acs.accounts.6b00177openalex-snapshot
Cryogenic Ion Mobility-Mass Spectrometry: Tracking Ion Structure from Solution to the Gas Phase
inferred← citeshttps://doi.org/10.1021/acs.chemrev.4c00274openalex-snapshot
Confined Water for Catalysis: Thermodynamic Properties and Reaction Kinetics
inferred← citeshttps://doi.org/10.1021/acs.est.2c03033openalex-snapshot
Reclaimable MoS 2 Sponge Absorbent for Drinking Water Purification Driven by Solar Energy
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.0c01821openalex-snapshot
Cation Effect of Chloride Salting Agents on Transition Metal Ion Hydration and Solvent Extraction by the Basic Extractant Methyltrioctylammonium Chloride
inferred← citeshttps://doi.org/10.1021/acs.jctc.8b00598openalex-snapshot
Benchmark Electronic Structure Calculations for H 3 O + (H 2 O) n , n = 0–5, Clusters and Tests of an Existing 1,2,3-Body Potential Energy Surface with a New 4-Body Correction
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c00068openalex-snapshot
Anharmonic Coupling Revealed by the Vibrational Spectra of Solvated Protonated Methanol: Fermi Resonance, Combination Bands, and Isotope Effect
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c08324openalex-snapshot
Infrared Spectroscopy of (Benzene–H2S–Xn)+, X = H2O (n = 1 and 2) and CH3OH (n = 1), Radical Cation Clusters: Microsolvation Effects on the S−π Hemibond
inferred← citeshttps://doi.org/10.1021/acs.jpca.3c02230openalex-snapshot
Magic Numbers and Stabilities of Photoionized Water Clusters: Computational and Experimental Characterization of the Nanosolvated Hydronium Ion
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c03340openalex-snapshot
Impact of Nuclear Quantum Effects on the Structural Properties of Protonated Water Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b01147openalex-snapshot
Photodetachment Spectroscopy of Fluorenone Radical Anions Microsolvated with Methanol: Rationalizing the Anomalous Solvatochromic Behavior Due to Hydrogen Bonding
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b04355openalex-snapshot
Snapshots of Proton Accommodation at a Microscopic Water Surface: Understanding the Vibrational Spectral Signatures of the Charge Defect in Cryogenically Cooled H+(H2O)n=2–28 Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b08898openalex-snapshot
Features in Vibrational Spectra Induced by Ar-Tagging for H3O+Arm, m = 0–3
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b10554openalex-snapshot
Strong Quantum Coupling in the Vibrational Signatures of a Symmetric Ionic Hydrogen Bond: The Case of (CH3OH)2H+
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b06216openalex-snapshot
About the Existence of Organic Oxonium Ions as Mechanistic Intermediates in Water Solution
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b07064openalex-snapshot
DFT Study of Hydrogen-Bonding Interaction, Solvation Effect, and Electric-Field Effect on Raman Spectra of Hydrated Proton
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b07465openalex-snapshot
Ion–Radical Pair Separation in Larger Oxidized Water Clusters, (H2O)+n=6–21
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09866openalex-snapshot
Ab Initio Study of Ionized Water Radical Cation (H2O)8+in Combination with the Particle Swarm Optimization Method
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b00058openalex-snapshot
Which Density Functional Should Be Used to Describe Protonated Water Clusters?
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b01856openalex-snapshot
Reinvestigation of the Infrared Spectrum of the Gas-Phase Protonated Water Tetramer
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b03762openalex-snapshot
Temperature and Size Dependence of Characteristic Hydrogen-Bonded Network Structures with Ion Core Switching in Protonated (Methanol)6–10–(Water)1 Mixed Clusters: A Revisit
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b07180openalex-snapshot
IR Spectroscopy of Protonated Acetylacetone and Its Water Clusters: Enol–Keto Tautomers and Ion→Solvent Proton Transfer
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b11603openalex-snapshot
Classical, Thermostated Ring Polymer, and Quantum VSCF/VCI Calculations of IR Spectra of H 7 O 3 + and H 9 O 4 + (Eigen) and Comparison with Experiment
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b05576openalex-snapshot
Disentangling the Complex Vibrational Mechanics of the Protonated Water Trimer by Rational Control of Its Hydrogen Bonds
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b11779openalex-snapshot
Protonation of Naphthalene–(Water)n Nanoclusters: Intracluster Proton Transfer to Hydration Shell Revealed by Infrared Photodissociation Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c03408openalex-snapshot
Twist and Stretch: Assignment and Surface Charge Sensitivity of a Water Combination Band and Its Implications for Vibrational Sum Frequency Spectra Interpretations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b05723openalex-snapshot
High-Level VSCF/VCI Calculations Decode the Vibrational Spectrum of the Aqueous Proton
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c00952openalex-snapshot
Isotope Effects in the Zundel–Eigen Isomerization of H + (H 2 O) 6
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c03500openalex-snapshot
Correlation of the Charge Resonance Interaction with Cluster Conformations Probed by Electronic Spectroscopy of Dimer Radical Cations of CO2 and CS2 in a Cryogenic Ion Trap
inferred← citeshttps://doi.org/10.1021/acs.jpclett.5b00879openalex-snapshot
Disentangling the Contribution of Multiple Isomers to the Infrared Spectrum of the Protonated Water Heptamer
inferred← citeshttps://doi.org/10.1021/acs.jpclett.7b01599openalex-snapshot
Disentangling the Complex Vibrational Spectrum of the Protonated Water Trimer, H+(H2O)3, with Two-Color IR-IR Photodissociation of the Bare Ion and Anharmonic VSCF/VCI Theory
inferred← citeshttps://doi.org/10.1021/acs.jpclett.7b03395openalex-snapshot
Deconstructing Prominent Bands in the Terahertz Spectra of H7O3+ and H9O4+: Intermolecular Modes in Eigen Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpclett.8b02499openalex-snapshot
Near-Infrared Spectroscopy and Anharmonic Theory of Protonated Water Clusters: Higher Elevations in the Hydrogen Bonding Landscape
inferred← citeshttps://doi.org/10.1021/acsmaterialslett.2c00402openalex-snapshot
Turning Dielectric MoO3 Nanospheres from White to Black through Doping for Efficient Solar Seawater Desalination
inferred← citeshttps://doi.org/10.1021/acsomega.1c00340openalex-snapshot
Thermodynamic Modeling of Salting Effects in Solvent Extraction of Cobalt(II) from Chloride Media by the Basic Extractant Methyltrioctylammonium Chloride
inferred← citeshttps://doi.org/10.1021/acsomega.3c07600openalex-snapshot
Monte Carlo-Simulated Annealing and Machine Learning-Based Funneled Approach for Finding the Global Minimum Structure of Molecular Clusters
inferred← citeshttps://doi.org/10.1021/cr200430nopenalex-snapshot
Update 1 of: Strong Ionic Hydrogen Bonds
inferred← citeshttps://doi.org/10.1021/cr990064wopenalex-snapshot
High-Resolution Spectroscopy of Cluster Ions
inferred← citeshttps://doi.org/10.1021/ct100692xopenalex-snapshot
Anharmonicity and the Eigen-Zundel Dilemma in the IR Spectrum of the Protonated 21 Water Cluster
inferred← citeshttps://doi.org/10.1021/ct800506qopenalex-snapshot
Water Dimer Cation: Density Functional Theory vs Ab Initio Theory
inferred← citeshttps://doi.org/10.1021/ct800549fopenalex-snapshot
Evaluation of B3LYP, X3LYP, and M06-Class Density Functionals for Predicting the Binding Energies of Neutral, Protonated, and Deprotonated Water Clusters
inferred← citeshttps://doi.org/10.1021/ct900123dopenalex-snapshot
A Hierarchical Approach to Study the Thermal Behavior of Protonated Water Clusters H+(H2O)n
inferred← citeshttps://doi.org/10.1021/ic070274oopenalex-snapshot
Zeolite Ionic Crystals Assembled through Direct Incorporation of Polyoxometalate Clusters within 3D Metal−Organic Frameworks
inferred← citeshttps://doi.org/10.1021/ja010381wopenalex-snapshot
Hypoiodous Acid as Guest Molecule in Protonated Water Clusters: A Combined FT-ICR/DFT Study of I(H2O)n+
inferred← citeshttps://doi.org/10.1021/ja047760kopenalex-snapshot
IR Spectrum and Structure of Protonated Ethanol Dimer: Implications for the Mobility of Excess Protons in Solution
inferred← citeshttps://doi.org/10.1021/ja0542587openalex-snapshot
Solvation Dynamics in Ni+(H2O)nClusters Probed with Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1021/ja108341topenalex-snapshot
Structural and Electric Field Effects of Ions in Aqueous Nanodrops
inferred← citeshttps://doi.org/10.1021/ja3038245openalex-snapshot
IR Spectroscopy of Protonation in Benzene–Water Nanoclusters: Hydronium, Zundel, and Eigen at a Hydrophobic Interface
inferred← citeshttps://doi.org/10.1021/ja401359topenalex-snapshot
Isomer-Selective Detection of Hydrogen-Bond Vibrations in the Protonated Water Hexamer
inferred← citeshttps://doi.org/10.1021/ja803535sopenalex-snapshot
The Nature of the Hydrated Proton H(aq)+ in Organic Solvents
inferred← citeshttps://doi.org/10.1021/ja804621ropenalex-snapshot
Infrared Action Spectra of Ca2+(H2O)11−69 Exhibit Spectral Signatures for Condensed-Phase Structures with Increasing Cluster Size
inferred← citeshttps://doi.org/10.1021/ja901011xopenalex-snapshot
Hydration of Alkaline Earth Metal Dications: Effects of Metal Ion Size Determined Using Infrared Action Spectroscopy
inferred← citeshttps://doi.org/10.1021/jacs.3c00698openalex-snapshot
Surface Confinement of Finite-Size Water Droplets for SO3 Hydrolysis Reaction Revealed by Molecular Dynamics Simulations Based on a Machine Learning Force Field
inferred← citeshttps://doi.org/10.1021/jacs.5b05448openalex-snapshot
Unfolding of Hydrated Alkyl Diammonium Cations Revealed by Cryogenic Ion Mobility-Mass Spectrometry
inferred← citeshttps://doi.org/10.1021/jasms.2c00290openalex-snapshot
Surface or Internal Hydration – Does It Really Matter?
inferred← citeshttps://doi.org/10.1021/jasms.3c00007openalex-snapshot
Observation of Slow Eigen-Zundel Interconversion in H+(H2O)6 Clusters upon Isomer-Selective Vibrational Excitation and Buffer Gas Cooling in a Cryogenic Ion Trap
inferred← citeshttps://doi.org/10.1021/jp004103fopenalex-snapshot
Characterization of Protonated Formamide-Containing Clusters by Infrared Spectroscopy and ab Initio Calculations. II. Hydration of Formamide in the Gas Phase
inferred← citeshttps://doi.org/10.1021/jp020537uopenalex-snapshot
Hydrogen Bond Rearrangements and Interconversions of H+(CH3OH)4H2O Cluster Isomers
inferred← citeshttps://doi.org/10.1021/jp0209042openalex-snapshot
Finite Temperature Behavior of H+(H2O)6 and H+(H2O)8
inferred← citeshttps://doi.org/10.1021/jp022156mopenalex-snapshot
Investigations of Protonated and Deprotonated Water Clusters Using a Low-Temperature 22-Pole Ion Trap
inferred← citeshttps://doi.org/10.1021/jp0225525openalex-snapshot
Infrared Photodissociation Spectroscopy of [Aniline−(Water)n]+ (n = 1−8): Structural Change from Branched and Cyclic to Proton-Transferred Forms
inferred← citeshttps://doi.org/10.1021/jp025557aopenalex-snapshot
Multifragmentation of the Au(H2O)n≤10+ Cluster Ions by Collision with Helium
inferred← citeshttps://doi.org/10.1021/jp0309318openalex-snapshot
Structural Isomerism and Competitive Proton Solvation between Methanol and Water in H+(CH3OH)m(H2O)n, m + n = 4
inferred← citeshttps://doi.org/10.1021/jp034129hopenalex-snapshot
Size-Dependent Reaction Cross Section of Protonated Water Clusters H+(H2O)n (n = 2−11) with D2O
inferred← citeshttps://doi.org/10.1021/jp037543qopenalex-snapshot
Effects of Hydration on the Properties of Protonated-Water−Nitric Acid Clusters
inferred← citeshttps://doi.org/10.1021/jp045823fopenalex-snapshot
Infrared Spectroscopy of Size-Selected Benzene−Water Cluster Cations [C6H6−(H2O)n]+ (n = 1−23): Hydrogen Bond Network Evolution and Microscopic Hydrophobicity
inferred← citeshttps://doi.org/10.1021/jp0486752openalex-snapshot
Infrared Photodissociation Spectroscopy of [Mg·(H2O)1-4]+ and [Mg·(H2O)1-4·Ar]+
inferred← citeshttps://doi.org/10.1021/jp0514776openalex-snapshot
Hydrogen-Bonded Networks in Ethanol Proton Wires: IR Spectra of (EtOH)qH+−Ln Clusters (L = Ar/N2, q ≤ 4, n ≤ 5)
inferred← citeshttps://doi.org/10.1021/jp060149iopenalex-snapshot
Hydration and Dissociation of Hydrogen Fluoric Acid (HF)
inferred← citeshttps://doi.org/10.1021/jp066570oopenalex-snapshot
Ab Initio Molecular Dynamics Simulation of the Energy-Relaxation Process of the Protonated Water Dimer
inferred← citeshttps://doi.org/10.1021/jp070565iopenalex-snapshot
Electron Transfer from a Diamond (100) Surface to an Atmospheric Water Adlayer: A Quantum Mechanical Study
inferred← citeshttps://doi.org/10.1021/jp070606aopenalex-snapshot
Structures of Water Octamers (H2O)8: Exploration on Ab Initio Potential Energy Surfaces by the Scaled Hypersphere Search Method
inferred← citeshttps://doi.org/10.1021/jp073912xopenalex-snapshot
Eigen and Zundel Forms of Small Protonated Water Clusters: Structures and Infrared Spectra
inferred← citeshttps://doi.org/10.1021/jp074676topenalex-snapshot
Theoretical Analyses of the Morphological Development of the Hydrogen Bond Network in Protonated Methanol Clusters
inferred← citeshttps://doi.org/10.1021/jp074819bopenalex-snapshot
Quantum Chemistry Study of H+(H2O)8: A Global Search for Its Isomers by the Scaled Hypersphere Search Method, and Its Thermal Behavior
inferred← citeshttps://doi.org/10.1021/jp076391mopenalex-snapshot
HCl Hydrates as Model Systems for Protonated Water
inferred← citeshttps://doi.org/10.1021/jp100778sopenalex-snapshot
Infrared Spectroscopy of Small Protonated Water Clusters, H + (H 2 O) n ( n = 2−5): Isomers, Argon Tagging, and Deuteration
inferred← citeshttps://doi.org/10.1021/jp101803ropenalex-snapshot
Charge Separation Process in Water Clusters Containing HCl. Molecular Dynamics Study Using Semiempirical Hamiltonians
inferred← citeshttps://doi.org/10.1021/jp102849qopenalex-snapshot
Structural Evolution of (1-NpOH)n Clusters Studied by R2PI and IR Dip Spectroscopies
inferred← citeshttps://doi.org/10.1021/jp1078345openalex-snapshot
Zn2+ Has a Primary Hydration Sphere of Five: IR Action Spectroscopy and Theoretical Studies of Hydrated Zn2+ Complexes in the Gas Phase
inferred← citeshttps://doi.org/10.1021/jp209493vopenalex-snapshot
Bottom-Up View of Water Network-Mediated CO2 Reduction Using Cryogenic Cluster Ion Spectroscopy and Direct Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/jp302030dopenalex-snapshot
Tuning of the Internal Energy and Isomer Distribution in Small Protonated Water Clusters H+(H2O)4–8: An Application of the Inert Gas Messenger Technique
inferred← citeshttps://doi.org/10.1021/jp3026144openalex-snapshot
Structures and Dissociation Channels of Protonated Mixed Clusters around a Small Magic Number: Infrared Spectroscopy of ((CH3)3N)n–H+–H2O (n = 1–3)
inferred← citeshttps://doi.org/10.1021/jp311278aopenalex-snapshot
Cryogenic Ion Mobility-Mass Spectrometry Captures Hydrated Ions Produced During Electrospray Ionization
inferred← citeshttps://doi.org/10.1021/jp3114545openalex-snapshot
Folding of the Hydrogen Bond Network of H+(CH3OH)7 with Rare Gas Tagging
inferred← citeshttps://doi.org/10.1021/jp311909hopenalex-snapshot
Characterization of a Solvent-Separated Ion-Radical Pair in Cationized Water Networks: Infrared Photodissociation and Ar-Attachment Experiments for Water Cluster Radical Cations (H 2 O) n + ( n = 3–8)
inferred← citeshttps://doi.org/10.1021/jp4003092openalex-snapshot
(H2O)20 Water Clusters at Finite Temperatures
inferred← citeshttps://doi.org/10.1021/jp400958fopenalex-snapshot
Nuclear Spin Symmetry Conservation and Relaxation in Water (1H216O) Studied by Cavity Ring-Down (CRD) Spectroscopy of Supersonic Jets
inferred← citeshttps://doi.org/10.1021/jp410446dopenalex-snapshot
Both Zundel and Eigen Isomers Contribute to the IR Spectrum of the Gas-Phase H9O4+ Cluster
inferred← citeshttps://doi.org/10.1021/jp410927aopenalex-snapshot
CO Capture and Conversion to HOCO Radical by Ionized Water Clusters
inferred← citeshttps://doi.org/10.1021/jp502976eopenalex-snapshot
Effect of Microhydration on Dissociation of Trifluoroacetic Acid
inferred← citeshttps://doi.org/10.1021/jp511305copenalex-snapshot
Driven Molecular Dynamics Studies of the Shared Proton Motion in the H5O2+·Ar Cluster: The Effect of Argon Tagging and Deuteration on Vibrational Spectra
inferred← citeshttps://doi.org/10.1021/jp512495vopenalex-snapshot
Infrared Spectroscopy of Warm and Neutral Phenol–Water Clusters
inferred← citeshttps://doi.org/10.1021/jp710494nopenalex-snapshot
Microsolvation of Hydrogen Sulfide: Exploration of H2S·(H2O)n and SH-·H3O+·(H2O)n-1 (n = 5−7) Cluster Structures on Ab Initio Potential Energy Surfaces by the Scaled Hypersphere Search Method
inferred← citeshttps://doi.org/10.1021/jp711485bopenalex-snapshot
Photoexcitation and Photoionization Dynamics of Water Photolysis
inferred← citeshttps://doi.org/10.1021/jp7115643openalex-snapshot
Hydration of Gaseous Copper Dications Probed by IR Action Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp804806uopenalex-snapshot
Structure, Stability, Thermodynamic Properties, and Infrared Spectra of the Protonated Water Octamer H+(H2O)8
inferred← citeshttps://doi.org/10.1021/jp8057299openalex-snapshot
Comprehensive Analysis of the Hydrogen Bond Network Morphology and OH Stretching Vibrations in Protonated Methanol−Water Mixed Clusters, H+(MeOH)1(H2O)n (n = 1−8)
inferred← citeshttps://doi.org/10.1021/jp8066475openalex-snapshot
A Modified MSEVB Force Field for Protonated Water Clusters
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