[Elsevier] Molecular structure, optical, first-order hyper polarizability, electronic properties, reactivity (ELF and LOL) – computational analysis using DFT and Multiwfn for 2, 3-diaminopyridinium selenate

daratmp+y Post time The day before yesterday 20:33 | Show all posts |Read mode
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journal:Inorganic Chemistry Communications

Authors:R. Bhavani; S. Elangovan; G. Suresh; S. Sankar; N. Kanagathara; P. Revathi

Published date:2024-7-

DOI:10.1016/j.inoche.2024.112584

PDF link:https://www.sciencedirect.com/sc ... 387700324005677/pdf

Article link:http://dx.doi.org/10.1016/j.inoche.2024.112584

Article Source:Elsevier BV


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