Quantum-chemical simulation of structure and conformational flexibility of 5,7-di(tert-butyl)-2-(8-hydroxyquinolin-2-yl)-1,3-tropolone
Crossref DOI link: https://doi.org/10.1134/S1070363216060141
Published Online: 2016-07-27
Published Print: 2016-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dushenko, G. A.
Mikhailov, I. E.
Artyushkina, Yu. M.
Mikhailova, O. I.
Tkachev, V. V.
Aldoshin, S. M.
Minkin, V. I.
License valid from 2016-06-01