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Theoretical Study, NBO Analysis, HOMO/LUMO and First Static Hyperpolarizability for the Structural Prediction of New 1X-tri-R-σ3λ3-Phosphacyclohexadienyl Anion Ligands Using DFT Calculations

Crossref DOI link: https://doi.org/10.1134/S002247662002002X

Published Online: 2020-07-15

Published Print: 2020-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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