Reference health
First and second deprotonation of H <sub>2</sub> SO <sub>4</sub> on wet hydroxylated (0001) α-quartz
59/59 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
6 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 59 checked references that resolve
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Role(s) of adsorbed water in the surface chemistry of environmental interfaces
resolves10.1021/jp308090k
Dissociation of Sulfuric Acid in Aqueous Solution: Determination of the Photoelectron Spectral Fingerprints of H<sub>2</sub>SO<sub>4</sub>, HSO<sub>4</sub><sup>–</sup>, and SO<sub>4</sub><sup>2–</sup> in Water
resolves10.1021/jp027775+
Thermodynamic Dissociation Constant of the Bisulfate Ion from Raman and Ion Interaction Modeling Studies of Aqueous Sulfuric Acid at Low Temperatures
resolves10.1016/S0009-2614(97)00631-3
Surface vibrational spectroscopy of sulfuric acid-water mixtures at the liquid-vapor interface
resolves10.1080/014423500229882
Sum frequency generation spectroscopy of the aqueous interface: Ionic and soluble molecular solutions
resolves10.1021/cr040361n
Vibrational Spectroscopic Studies of Aqueous Interfaces: Salts, Acids, Bases, and Nanodrops
resolves10.1039/b719496j
First acid dissociation at an aqueous H2SO4 interface with sum frequency generation spectroscopy
resolves10.1039/c1cp21920k
Surface structure of sulfuric acid solution relevant to sulfate aerosol: molecular dynamics simulation combined with sum frequency generation measurement
resolves10.1021/jp200269k
Molecular Dynamics Simulation of Sum Frequency Generation Spectra of Aqueous Sulfuric Acid Solution
resolves10.1021/jp302585h
Bisulfate Dehydration at Air/Solution Interfaces Probed by Vibrational Sum Frequency Generation Spectroscopy
resolves10.1021/cr4004902
Vibrational Sum Frequency Spectroscopy Studies of the Influence of Solutes and Phospholipids at Vapor/Water Interfaces Relevant to Biological and Environmental Systems
resolves10.1021/cr4004133
Theoretical Studies of Structures and Vibrational Sum Frequency Generation Spectra at Aqueous Interfaces
resolves10.1021/ja062890+
Dynamics of Vibrational Overtone Excitations of H<sub>2</sub>SO<sub>4</sub>, H<sub>2</sub>SO<sub>4</sub>−H<sub>2</sub>O: Hydrogen−Hopping and Photodissociation Processes
resolves10.1021/jz2003342
Why Do Sulfuric Acid Coatings Influence the Ice Nucleation Properties of Mineral Dust Particles in the Atmosphere?
resolves10.1021/jp2126398
Ab Initio Molecular Dynamics Simulations of the Liquid/Vapor Interface of Sulfuric Acid Solutions
resolves10.1063/1.475496
<i>Ab initio</i> study of gas-phase sulphuric acid hydrates containing 1 to 3 water molecules
resolves10.1021/jp984759x
Coexistence of Neutral and Ion-Pair Clusters of Hydrated Sulfuric Acid H<sub>2</sub>SO<sub>4</sub>(H<sub>2</sub>O)<i><sub>n</sub></i> (<i>n</i> = 1−5)A Molecular Orbital Study
resolves10.1007/s00214-003-0524-5
A theoretical study of the H2SO4+H2O → HSO4
−+H3O+ reaction at the surface of aqueous aerosols
resolves10.1021/jp055107t
Theoretical Study of the First Acid Dissociation of H<sub>2</sub>SO<sub>4</sub> at a Model Aqueous Surface
resolves10.1021/ar040197q
Heterogeneous Reactions Important in Atmospheric Ozone Depletion: A Theoretical Perspective
resolves10.1016/j.cplett.2004.02.112
Partially and fully deprotonated sulfuric acid in H2SO4(H2O) (n=6–9) clusters
resolves10.1021/cr3003054
Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments
resolves10.1073/pnas.0904195106
Chlorine activation indoors and outdoors via surface-mediated reactions of nitrogen oxides with hydrogen chloride
resolves10.1021/jp003722l
Spectroscopic Study of Nitric Acid and Water Adsorption on Oxide Particles: Enhanced Nitric Acid Uptake Kinetics in the Presence of Adsorbed Water
resolves10.1103/PhysRevB.84.155444
Water thin film-silica interaction on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-quartz (0001) surfaces
resolves10.1103/PhysRevB.73.035406
Water adsorption on hydroxylated<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-quartz (0001) surfaces: From monomer to flat bilayer
resolves10.1016/S0167-5729(01)00020-6
The interaction of water with solid surfaces: fundamental aspects revisited
resolves10.1086/427072
Sticky Ice Grains Aid Planet Formation: Unusual Properties of Cryogenic Water Ice
resolves10.1021/ja904708f
No Confinement Needed: Observation of a Metastable Hydrophobic Wetting Two-Layer Ice on Graphene
resolves10.1021/jz3001079
Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO<sub>2</sub>(110): Anisotropy and the Hydrogen-Bonding Network
resolves10.1021/ct2007154
The Silica–Water Interface: How the Silanols Determine the Surface Acidity and Modulate the Water Properties
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1103/PhysRevLett.55.2471
Unified Approach for Molecular Dynamics and Density-Functional Theory
resolves10.1103/PhysRevA.38.3098
Density-functional exchange-energy approximation with correct asymptotic behavior
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1021/jp901990u
Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions
resolves10.1063/1.1323959
First-principles molecular-dynamics study of surface disordering of the (0001) face of hexagonal ice
resolves10.1016/S0009-2614(01)01103-4
The interaction of HCl with the (0001) face of hexagonal ice studied theoretically via Car–Parrinello molecular dynamics
resolves10.1080/00268970701724974
Infrared spectroscopy in the gas and liquid phase from first principle molecular dynamics simulations: application to small peptides
resolves10.1126/science.264.5160.826
Surface Vibrational Spectroscopic Studies of Hydrogen Bonding and Hydrophobicity
resolves10.1016/j.cplett.2004.01.047
Vibrational spectra of water at water/α-quartz (0 0 0 1) interface
resolves10.1021/cr040377d
Sum-Frequency Vibrational Spectroscopy on Water Interfaces: Polar Orientation of Water Molecules at Interfaces
resolves10.1039/b901209e
Shedding light on water structure at air–aqueous interfaces: ions, lipids, and hydration
resolves10.1021/jp500712y
Hydration of Atmospherically Relevant Molecular Clusters: Computational Chemistry and Classical Thermodynamics
The 6 references without a DOI — listed, not checked
no DOI — not checkedB. J. Finlayson-Pitts and J. N.Pitts , Chemistry of the Upper and Lower Atmosphere: Theory, Experiments, and Applications , Academic Press , San Diego, CA, USA , 2000
no DOI — not checkedR. P. Wayne , Chemistry of Atmospheres: An Introduction to the Chemistry of the Atmospheres of Earth, the Planets, and their Satellites , Oxford University Press , Oxford , 2000
no DOI — not checkedIPCC, Climate Change 2007: The Physical Science Basis, Cambridge University Press, Cambridge, UK, and New York, NY, USA
no DOI — not checkedJ. J. Blackstock , D. S.Battisti , K.Caldeira , D. M.Eardley , J. I.Katz , D. W.Keith , A. A. N.Patrinos , D. P.Schrag , R. H.Socolow and S. E.Koonin , Climate Engineering Responses to Climate Emergencies (Novim, 2009), archived online at: http://arxiv.org/pdf/0907.5140
no DOI — not checkedC4CP02752C-(cit45)/*[position()=1]
no DOI — not checkedThe CP2K developers group, http://www.cp2k.org/ , 2000–2014
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