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Journal: Molecules, 2021
Volume: 26
Number: 551

Article: Crystallographic and Computational Electron Density of dx2-y2 Orbitals of Azo-Schiff Base Metal Complexes Using Conventional Programs
Authors: by Yuji Takiguchi, Yuika Onami, Tomoyuki Haraguchi and Takashiro Akitsu
Link: https://www.mdpi.com/1420-3049/26/3/551

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