A computational DFT insight into adsorption properties of urea and creatinine molecules on pristine B24O24 nanocluster

Autor:	Rezvan Gholami, Mohammad Solimannejad
Rok vydání:	2022
Předmět:	Physical and Theoretical Chemistry Condensed Matter Physics
Zdroj:	Structural Chemistry. 34:577-584
ISSN:	1572-9001 1040-0400
DOI:	10.1007/s11224-022-01998-w
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::6d69dd7368e57f5b87034f428789096b https://doi.org/10.1007/s11224-022-01998-w Zobrazit plný text záznamu Full text from SpringerLink