G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines
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doi
Date : 1393-05
Article type
Journal
G4MP2 DFT and CBS-Q calculation of proton and electron affinities gas phase basicities and ionization energies of hydroxylamines and alkanolamines
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