Computational underpinnings for the dimerization of para-aminothiophenol to dimercaptoazobenzene on copper surface

Autor:	Poonam Bhadoria, Venkatnarayan Ramanathan
Rok vydání:	2023
Předmět:	General Physics and Astronomy Physical and Theoretical Chemistry
Zdroj:	Chemical Physics. 571:111910
ISSN:	0301-0104
DOI:	10.1016/j.chemphys.2023.111910
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::0455338dd75e7bc6ddea41ec1e3b167f https://doi.org/10.1016/j.chemphys.2023.111910 Zobrazit plný text záznamu Full Text from ScienceDirect