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Theoretical Study, NBO Analysis, HOMO/LUMO and First Static Hyperpolarizability for the Structural Prediction of New 1X-tri-R-Ï3λ3-Phosphacyclohexadienyl Anion Ligands Using DFT Calculations
Sadi, A., Ouamerali, O.Volume:
61
Journal:
Journal of Structural Chemistry
DOI:
10.1134/S002247662002002X
Date:
February, 2020
File:
PDF, 753 KB
2020