The correlation between experimental polarized Raman spectra and their density functional theory prediction in the LCAO framework: The R 3 c LiNbO 3 crystal as a test case

Autor:	Chiara Castiglioni, Bernardo A. Nogueira, Rui Fausto, Alberto Milani
Rok vydání:	2021
Předmět:	Crystal chemistry.chemical_compound symbols.namesake Materials science chemistry Linear combination of atomic orbitals Lithium niobate symbols General Materials Science Density functional theory Raman spectroscopy Molecular physics Spectroscopy
Zdroj:	Journal of Raman Spectroscopy. 52:995-1010
ISSN:	1097-4555 0377-0486
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::d838f0fd6035498e3645116ee54a75c0 https://doi.org/10.1002/jrs.6091 Zobrazit plný text záznamu Plný text