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Molecular structure, optical, first-order hyper polarizability, electronic properties, reactivity (ELF and LOL) − computational analysis using DFT and Multiwfn for 2, 3-diaminopyridinium selenate |
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Titel: |
Molecular structure, optical, first-order hyper polarizability, electronic properties, reactivity (ELF and LOL) − computational analysis using DFT and Multiwfn for 2, 3-diaminopyridinium selenate |
Auteur: |
Bhavani, R. Elangovan, S. Suresh, G. Sankar, S. Kanagathara, N. Revathi, P. |
Verschenen in: |
Inorganic chemistry communications |
Paginering: |
Jaargang 165 () nr. C pagina's p. |
Jaar: |
2024 |
Inhoud: |
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Uitgever: |
Elsevier B.V. |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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