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Comprehensive Density Functional Theory Studies of Vibrational Spectra of Carbonates
Within the framework of the density functional theory (DFT) and the hybrid functional B3LYP by means of the CRYSTAL17 program code, the wavenumbers and intensities of normal oscillations of MgCO<sub>3</sub>, CaCO<sub>3</sub>, ZnCO<sub>3</sub>, CdCO<sub>3<...
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| Auteurs principaux: | , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
MDPI AG
2020-11-01
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| Collection: | Nanomaterials |
| Sujets: | |
| Accès en ligne: | https://www.mdpi.com/2079-4991/10/11/2275 |
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