Prediction of the most preferable rotamer of meta-aminophenol in β-cyclodextrin cavity in aqueous medium by using spectroscopic and DFT computational studies
Crossref DOI link: https://doi.org/10.1007/s10847-020-00985-0
Published Online: 2020-02-12
Published Print: 2020-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Majhi, Koushik
Bandyopadhyay, Prasanta
Khatun, Rijia
Sinha, Subrata http://orcid.org/0000-0002-0412-3839
Text and Data Mining valid from 2020-02-12
Version of Record valid from 2020-02-12
Article History
Received: 21 October 2019
Accepted: 8 February 2020
First Online: 12 February 2020