Theoretical Investigation of 6-Mercaptopurine Isomers’ Adsorption on the Au(001) Surface: Revealing the Fate of Different Isomers

[Image: see text] Density functional theory (DFT) calculations were performed for the adsorption of different isomers of 6-mercaptopurine on the Au(001) surface. All of the configurations of four thione and two thiol isomers were considered. The results show that the thione isomers adsorbed more str...

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Detalles Bibliográficos
Autores principales: Ren, Hongjiang, Cao, Xinwei, Zhang, Yahuang, Chehelamirani, Morteza, Salahub, Dennis R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6964275/
https://www.ncbi.nlm.nih.gov/pubmed/31956809
http://dx.doi.org/10.1021/acsomega.9b03207

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6964275/
https://www.ncbi.nlm.nih.gov/pubmed/31956809
http://dx.doi.org/10.1021/acsomega.9b03207

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