Tetraphenyl Tetrel Molecules and Molecular Crystals: From Structural Properties to Nonlinear Optics
Overview & Synopsis
The family of group 14 tetra-aryl tetrels with cemical formula X(C 6 H 5) 4 and X = C, Si, Ge, Sn, Pb is investigated both theoretically and experimentally. Calculations in the framework of the density functional theory are employed to model the structural, vibrational, electronic and optical properties of the clusters, both as single molecules and in their crystalline form.
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hal.science)
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Document Information
| Document Title | Tetraphenyl Tetrel Molecules and Molecular Crystals: From Structural Properties to Nonlinear Optics |
|---|---|
| Author / Organization | Kevin Eberheim, Christof Dues, Claudio Attaccalite, Marius Müller, Sebastian Schwan, Doreen Mollenhauer, Sangam Chatterjee, Simone Sanna |
| Subject & Discipline | Multidisciplinary Academic Open Research |
| Categories | Science & Mathematics |
| Publication Year | 2022 |
| License / Rights | Open Access / Creative Commons |
| Resource Verification | Listed PDF (Verification Pending) |
| Original Host Website |
HAL Open Science
(hal.science)
|
| File Format | application/pdf (Portable Document Format) |
| Language | EN |
| Catalog ID | DOC-145613 |
| Original Source Link | Visit Source Page on hal.science » |