Mathematical Geometry and Groups for Low-Symmetry Metal Complex Systems

Autor: Takashiro Akitsu
Jazyk: angličtina
Rok vydání: 2023
Předmět:
Zdroj: Molecules, Vol 28, Iss 11, p 4509 (2023)
Druh dokumentu: article
ISSN: 1420-3049
DOI: 10.3390/molecules28114509
Popis: Since chemistry, materials science, and crystallography deal with three-dimensional structures, they use mathematics such as geometry and symmetry. In recent years, the application of topology and mathematics to material design has yielded remarkable results. It can also be seen that differential geometry has been applied to various fields of chemistry for a relatively long time. There is also the possibility of using new mathematics, such as the crystal structure database, which represents big data, for computational chemistry (Hirshfeld surface analysis). On the other hand, group theory (space group and point group) is useful for crystal structures, including determining their electronic properties and the symmetries of molecules with relatively high symmetry. However, these strengths are not exhibited in the low-symmetry molecules that are actually handled. A new use of mathematics for chemical research is required that is suitable for the age when computational chemistry and artificial intelligence can be used.
Databáze: Directory of Open Access Journals
Nepřihlášeným uživatelům se plný text nezobrazuje