Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+

N. K. Ray

doi:10.1063/1.1672707

January 1, 1970The Journal of Chemical Physics

Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+

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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 N. K. Ray; Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+. J. Chem. Phys. 1 January 1970; 52 (1): 463–464. https://doi.org/10.1063/1.1672707 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/6a86bc6bc026610cc182ab71 https://doi.org/10.1063/1.1672707

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Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+

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Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+

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