Study of molecular interactions by hydrogen bond of charged forms of makaluvamines and complex stability with H2O and glutamic acid (Glu Ac) by the theory of the functional of density (B3LYP)
Crossref DOI link: https://doi.org/10.1007/s00894-019-4231-0
Published Online: 2019-11-13
Published Print: 2019-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Diomandé, Sékou
Bédé, Affoué Lucie
Koné, Soleymane
Bamba, El-Hadji Sawaliho
Text and Data Mining valid from 2019-11-13
Version of Record valid from 2019-11-13
Article History
Received: 4 September 2019
Accepted: 10 October 2019
First Online: 13 November 2019