N–H⋯O versus O–H⋯O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide
Crossref DOI link: https://doi.org/10.1007/s00894-015-2587-3
Published Online: 2015-02-19
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Jezierska, Aneta
License valid from 2015-02-19