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Heterogeneous Interactions between Gas-Phase Pyruvic Acid and Hydroxylated Silica Surfaces: A Combined Experimental and Theoretical Study
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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.
The 63 checked references that resolve
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Time-resolved FTIR studies of the photodissociation of pyruvic acid at 193 nm
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Optical Absorptivity versus Molecular Composition of Model Organic Aerosol Matter
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IR diode laser study of vibrational energy distribution in CO2 produced by UV excimer laser photofragmentation of pyruvic acid
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The mechanism of the photo-induced decarboxylatton of pyruvic acid in solution
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Infrared diode laser probes of photofragmentation products: Bending excitation in CO2 produced by excimer laser photolysis of pyruvic acid
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On the atmospheric degradation of pyruvic acid in the gas phase
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Link between isoprene and secondary organic aerosol (SOA): Pyruvic acid oxidation yields low volatility organic acids in clouds
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Reinvestigation of the Acetone Degradation Mechanism in Dilute Aqueous Solution by the UV/H<sub>2</sub>O<sub>2</sub> Process
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Unimolecular Decomposition of Pyruvic Acid: An Experimental and Theoretical Study
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The mechanism of thermal eliminations part XXIII: [1] The thermal decomposition of pyruvic acid
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Dynamics of Vibrational Overtone Excited Pyruvic Acid in the Gas Phase: Line Broadening through Hydrogen-Atom Chattering
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Mechanistic photodecarboxylation of pyruvic acid: Excited-state proton transfer and three-state intersection
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Decomposition of Pyruvic Acid on the Ground-State Potential Energy Surface
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Conformers and vibrational spectra of pyruvic acid: an ab initio study
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Combined FTIR Matrix Isolation and Ab Initio Studies of Pyruvic Acid: Proof for Existence of the Second Conformer
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A DFT study of the structures of pyruvic acid isomers and their decarboxylation
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Experimental (FT-IR) and theoretical (DFT-IR) studies of keto–enol tautomerism in pyruvic acid
resolves10.1016/0022-2860(81)80009-9
Structure, hydrogen bonding and vibrational spectra of pyruvic acid
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Gas-phase vibrational spectra of glyoxylic acid and its gem diol monohydrate. Implications for atmospheric chemistry
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Conformational Switching in Pyruvic Acid Isolated in Ar and N<sub>2</sub> Matrixes: Spectroscopic Analysis, Anharmonic Simulation, and Tunneling
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Energy disposal in the photofragmentation of pyruvic acid in the gas phase
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<b>The Photochemistry of α-Keto Acids and α-Keto Esters. I. Photolysis of Pyruvic Acid and Benzoylformic Acid</b>
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Evaluated kinetic and photochemical data for atmospheric chemistry: Volume V – heterogeneous reactions on solid substrates
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Competition between Displacement and Dissociation of a Strong Acid Compared to a Weak Acid Adsorbed on Silica Particle Surfaces: The Role of Adsorbed Water
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Spectroscopic Study of Nitric Acid and Water Adsorption on Oxide Particles: Enhanced Nitric Acid Uptake Kinetics in the Presence of Adsorbed Water
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A Knudsen Cell Study of the Heterogeneous Reactivity of Nitric Acid on Oxide and Mineral Dust Particles
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Heterogeneous Uptake and Adsorption of Gas-Phase Formic Acid on Oxide and Clay Particle Surfaces: The Roles of Surface Hydroxyl Groups and Adsorbed Water in Formic Acid Adsorption and the Impact of Formic Acid Adsorption on Water Uptake
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Heterogeneous Reactions of Acetic Acid with Oxide Surfaces: Effects of Mineralogy and Relative Humidity
resolves10.1039/C6CP08741H
Hydration of the simplest α-keto acid: a rotational spectroscopic and ab initio study of the pyruvic acid–water complex
resolves10.1021/ct2007154
The Silica–Water Interface: How the Silanols Determine the Surface Acidity and Modulate the Water Properties
resolves10.1088/0953-8984/24/12/124106
Oxide/water interfaces: how the surface chemistry modifies interfacial water properties
resolves10.1021/cr3003054
Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments
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Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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A DFT study on the radical, monomer and dimer of α-keto pyruvic acid: equilibrium structures and vibrational analysis of stable conformers
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