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Study of Electronic Structure and Simulation of Molecular Rearrangements of MOCVD Precursors to Predict Their Thermal Stability Upon Evaporation on the Example of Heteroleptic Copper(II) Complexes

Crossref DOI link: https://doi.org/10.1134/S0022476624050044

Published Online: 2024-06-28

Published Print: 2024-05

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

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