Semiempirical Molecular Orbital Calculations Ferrocene. | Zendy

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Semiempirical Molecular Orbital Calculations Ferrocene.

Author(s) -

A. T. Armstrong

Publication year - 2022

Language(s) - Uncategorized

Resource type - Dissertations/theses

DOI - 10.31390/gradschool_disstheses.1277

Subject(s) - ferrocene , molecular orbital , computational chemistry , physics , chemistry , quantum mechanics , molecule , electrochemistry , electrode

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