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  • 1
    Electronic Resource
    Electronic Resource
    Near Hartree Fock wave function and computed molecular properties of methinophosphide, HCP (1974)
    Springer
    Theoretical chemistry accounts 35 (1974), S. 237-242 
    Details
    ISSN: 1432-2234
    Keywords: Methinophosphide ; HCP
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A near Hartree Fock wave function for HCP has been calculated within the RHF approximation, using a large STO basis set and this is compared with geometry optimisation calculations using a polarised double zeta basis. The population analysis indicates a C≡P bond, and various one electron properties have been computed and compared with the limited experimental data.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00546908
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