Vibrational spectra of quercetin and their interpretation with quantum-mechanical density-functional method

Autor:	O. Stanovyi, N. Bashmakova, L. Palchykivska, S. Kutovyy, R. Savchuk
Rok vydání:	2021
Předmět:	chemistry.chemical_compound Chemistry Quercetin Quantum Molecular physics Atomic and Molecular Physics and Optics Vibrational spectra Interpretation (model theory)
Zdroj:	Ukrainian Journal of Physical Optics. 22:181-197
ISSN:	1609-1833
DOI:	10.3116/16091833/22/4/181/2021
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::86596cfd1c1d2f99d6c13198701e37d5 https://doi.org/10.3116/16091833/22/4/181/2021 Zobrazit plný text záznamu Plný text ve formátu PDF