G4MP2, DFT and CBS-Q calculation of proton and electron affinities, gas phase basicities and ionization energies of hydroxylamines and alkanolamines
Crossref DOI link: https://doi.org/10.1007/s12039-014-0668-y
Published Online: 2014-08-05
Published Print: 2014-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
VALADBEIGI, YOUNES
FARROKHPOUR, HOSSEIN
TABRIZCHI, MAHMOUD
Text and Data Mining valid from 2014-07-01