A theoretical study of X-H∙∙∙π and X∙∙∙π interactions in the complexes of furan, thiophene, pyrrole and hydrogen halides
Author:
Affiliation:
1. Laboratory of Computational Chemistry and Modeling, Department of Chemistry, Quy Nhon University; 170 An Duong Vuong, Quy Nhon, Binh Dinh 55000 Viet Nam
Publisher
Wiley
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/vjch.201900076/fullpdf
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