Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations

Alfred B. Anderson

doi:10.1063/1.430562

February 1, 1975The Journal of Chemical Physics

Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations

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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 Alfred B. Anderson; Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations. J. Chem. Phys. 1 February 1975; 62 (3): 1187–1188. https://doi.org/10.1063/1.430562 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/6a23a3f7661e42fd94d31558 https://doi.org/10.1063/1.430562

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Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations

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Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations

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