Computational study on the molecular conformations of phenolic compounds
Crossref DOI link: https://doi.org/10.1007/s11224-017-1017-9
Published Online: 2017-08-24
Published Print: 2018-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cesari, Laƫtitia
Canabady-Rochelle, Laetitia
Mutelet, Fabrice
License valid from 2017-08-24