Computational investigation of the formation and isomerization pathways of CH3SNO2 and the S–N bond dissociation energies of CH3S(O) n NO2 (n = 0, 1, 2) species
Crossref DOI link: https://doi.org/10.1007/s11224-015-0737-y
Published Online: 2016-01-14
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Salta, Zoi
Kosmas, Agnie M.
Funding for this research was provided by:
European Social Fund (BE)
National Strategic Reference Framework
Text and Data Mining valid from 2016-01-14