Features of Hydrogen Bonds in Aromatic Polyamides Containing Benzimidazole Groups According to Ab Initio Quantum Chemical Calculations
Crossref DOI link: https://doi.org/10.1007/s10692-016-9696-3
Published Online: 2016-03-18
Published Print: 2016-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Abronin, I. A.
Bandurkin, A. V.
Volkova, L. V.
Shablygin, M. V.
Text and Data Mining valid from 2016-01-01