A theoretical study on the enthalpies of homolytic and heterolytic N-H bond cleavage in substituted melatonins in the gas-phase and aqueous solution

URN:NBN:SI:doc-PCHYNFEP2013Farmanzadeh, DavoodKlein, ErikNajafi, MeysamZahedi, Mansourdocuments/doc/P/URN_NBN_SI_doc-PCHYNFEP_001.pdfdocuments/doc/P/URN_NBN_SI_doc-PCHYNFEP_001.txt160articlestr. 43-551318-0207276160768URN:NBN:SI:doc-PCHYNFEPengSlovenian Chemical SocietySlovensko kemijsko društvoActa chimica slovenicaBYionizacijski potencialkemijska termodinamikamelatoninreakcijska entalpijateorija gostotnega potencialaA theoretical study on the enthalpies of homolytic and heterolytic N-H bond cleavage in substituted melatonins in the gas-phase and aqueous solution