Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals

David L. Beveridge; Paul A. Dobosh; John A. Pople

doi:10.1063/1.1668077

May 15, 1968The Journal of Chemical Physics

Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals

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Views Icon Views Article contents Figures & tables Video Audio Supplementary Data Peer Review Share Icon Share Twitter Facebook Reddit LinkedIn Tools Icon Tools Reprints and Permissions Cite Icon Cite Search Site Citation David L. Beveridge, Paul A. Dobosh, J. A. Pople; Molecular‐Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals. J. Chem. Phys. 15 May 1968; 48 (10): 4802–4803. https://doi.org/10.1063/1.1668077 Download citation file: Ris (Zotero) Reference Manager EasyBib Bookends Mendeley Papers EndNote RefWorks BibTex toolbar search Search Dropdown Menu toolbar search search input Search input auto suggest filter your search All ContentAIP Publishing PortfolioThe Journal of Chemical Physics Search Advanced Search |Citation Search

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synapsesocial.com/papers/6a761a13756843cacbb2498b https://doi.org/10.1063/1.1668077

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Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals

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Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals

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