Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur

dc.contributor.author	Mandal, K.
dc.contributor.author	Hasija, A.
dc.contributor.author	Shukla, R.
dc.contributor.author	Hathwar, V.R.
dc.contributor.author	Chopra, D.
dc.date.accessioned	2023-10-17T10:15:38Z
dc.date.available	2023-10-17T10:15:38Z
dc.date.issued	2023
dc.identifier.citation	Physical Chemistry Chemical Physics. 25(29); 2023; 19427-19434.	en_US
dc.identifier.uri	https://doi.org/10.1039/D3CP02526H
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/7140
dc.description.abstract	This study investigates the crystal structures of substituted thiophenes and isothiocyanates by utilizing the method of in situ cryocrystallization to gain quantitative insights into the electronic features of sulfur-centered interactions. This work reveals that the role of sulfur as a "nucleophilic" or "electrophilic" species during non-covalent interaction is significantly influenced by its immediate chemical and electronic surroundings.	en_US
dc.publisher	Royal Society of Chemistry	en_US
dc.subject	Physics	en_US
dc.title	Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y