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Determination of the Electron Affinity of the Acetyloxyl Radical (CH3COO) by Low-Temperature Anion Photoelectron Spectroscopy and ab Initio Calculations
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-04, Vol.110 (15), p.5047-5050
2006
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Low-temperature Photoelectron Spectroscopy of Aliphatic Dicarboxylate Monoanions, HO2C(CH2)nCO2- (n = 1−10):  Hydrogen Bond Induced Cyclization and Strain Energies
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-06, Vol.110 (25), p.7801-7805
2006
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Feasibility of Higher-Order Differential Ion Mobility Separations Using New Asymmetric Waveforms
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-03, Vol.110 (8), p.2663-2673
2006
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Gaseous Arginine Conformers and Their Unique Intramolecular Interactions
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-11, Vol.110 (44), p.12282-12291
2006
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Accurate Thermochemical Properties for Energetic Materials Applications. I. Heats of Formation of Nitrogen-Containing Heterocycles and Energetic Precursor Molecules from Electronic Structure Theory
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-10, Vol.110 (42), p.11890-11897
2006
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A New Approach to Determining Gas-Particle Reaction Probabilities and Application to the Heterogeneous Reaction of Deliquesced Sodium Chloride Particles with Gas-Phase Hydroxyl Radicals
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-09, Vol.110 (36), p.10619-10627
2006
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Quantum Tunneling in the Midrange Vibrational Fundamentals of Tropolone
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-08, Vol.110 (31), p.9633-9642
2006
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Bond Length and Local Energy Density Property Connections for Non-Transition-Metal Oxide-Bonded Interactions
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-11, Vol.110 (44), p.12259-12266
2006
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Kinetics of Triscarbonato Uranyl Reduction by Aqueous Ferrous Iron:  A Theoretical Study
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-08, Vol.110 (31), p.9691-9701
2006
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Thermochemical Properties of HxNO Molecules and Ions from ab Initio Electronic Structure Theory
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (1), p.185-191
2006
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Accurate Heats of Formation of the “Arduengo-Type” Carbene and Various Adducts Including H2 from ab Initio Molecular Orbital Theory
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-02, Vol.110 (5), p.1968-1974
2006
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Reactions of 1-Hydroxy-1-methylethyl Radicals with NO2 -:  Time-Resolved Electron Spin Resonance
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-09, Vol.110 (38), p.11046-11052
2006
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ThemaModels, Chemical
Zeitschrift / SerieJournal Of Physical Chemistry A, 110
Zeitschrift / SerieThe Journal Of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory
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