Computational design of a nanoconjugate model of pyrene-linked CdTe quantum dot for the detection of trinitrotoluene

Autor:	Sunandan Sarkar
Rok vydání:	2022
Předmět:	Physical and Theoretical Chemistry Condensed Matter Physics Biochemistry
Zdroj:	Computational and Theoretical Chemistry. 1211:113681
ISSN:	2210-271X
DOI:	10.1016/j.comptc.2022.113681
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::6dad087722dc45da943612eac37463f4 https://doi.org/10.1016/j.comptc.2022.113681 Zobrazit plný text záznamu Full Text from ScienceDirect