Understanding the mechanism of the decomposition reaction of nitroethyl benzoate through the Molecular Electron Density Theory
Crossref DOI link: https://doi.org/10.1007/s00214-017-2161-4
Published Online: 2017-10-20
Published Print: 2017-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kącka-Zych, Agnieszka
Domingo, Luis R.
Ríos-Gutiérrez, Mar
Jasiński, Radomir
Funding for this research was provided by:
European Social Fund (BES-2014-068258)
Spanish Government (CTQ2016-78669-P)
PL-Grid Infrastructure (without number)
License valid from 2017-10-20