Dr. David A. Dixon D.D.S.
Dentist | General Practice
5109 W Broad St Suite 104 Columbus OH, 43228About
Dr. David Dixon is a Dentist practicing in Columbus, OH. Dr. Dixon specializes in preventing, diagnosing, and treating diseases and conditions associated with the mouth and overall dental health. Dentists are trained to carry out such treatment as professional cleaning, restorative, prosthodontic, and endodontic procedures, and performing examinations, among many others.
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Expert Publications
Data provided by the National Library of Medicine- The Osmium(VIII) Oxofluoro Cations OsO(2)F(3)(+) and F(cis-OsO(2)F(3))(2)(+): Syntheses, Characterization by (19)F NMR Spectroscopy and Raman Spectroscopy, X-ray Crystal Structure of F(cis-OsO(2)F(3))(2)(+)Sb(2)F(11)(-), and Density Functional Theory
- Trigonal Bipyramidal M(2)Ch(3)(2)(-) (M = Sn, Pb; Ch = S, Se, Te) and TlMTe(3)(3)(-) Anions: Multinuclear Magnetic Resonance, Raman Spectroscopic, and Theoretical Studies, and the X-ray Crystal Structures of (2,2,2-crypt-K(+))(3)TlPbTe(3)(3)(-).2en a
- Transformations of F-Alkyl Iodides and Bromides Induced by Nickel(0) Carbonyl.
- Syntheses, crystal structures, and density functional theory calculations of the closo-[1-M(CO)(3)(eta(4)-E(9))](4-) (E = Sn, Pb; M = Mo, W) cluster anions and solution NMR spectroscopic characterization of [1-M(CO)(3)(eta(4)-Sn(9))](4-) (M = Cr, Mo,
- The OsO(3)F(+) and mu-F(OsO(3)F)(2)(+) cations: their syntheses and study by Raman and (19)F NMR spectroscopy and electron structure calculations and X-ray crystal structures of [OsO(3)F],[PnF(6)] (Pn = As, Sb), [OsO(3)F],[HF](2)[AsF(6)], [OsO(3)F],[
- Theoretical determination of chromophores in the chromogenic effects of aromatic neurotoxicants.
- Electron affinities of Al(n) clusters and multiple-fold aromaticity of the square Al4(2-) structure.
- A computational model for the identification of biochemical pathways in the krebs cycle.
- An integrated model of epidermal growth factor receptor trafficking and signal transduction.
- Synthesis, characterization, and computational study of the trans-IO2F5(2-) anion.
- Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from Ab initio molecular orbital theory, stability predictions for N5(+)N3(-) and N5(+)N5(-), and experimental evidence for the instability of N5(+)N3(-).
- Electronic structure and chemical bonding in MO(n)- and MO(n) clusters (M = Mo, W; n = 3-5): a photoelectron spectroscopy and ab initio study.
- Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.
- 157 nm pellicles (thin films) for photolithography: mechanistic investigation of
- Heats of formation of xenon fluorides and the fluxionality of XeF(6) from high level electronic structure calculations.
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