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G4MP2, DFT and CBS-Q calculation of proton and electron affinities, gas phase basicities and ionization energies of hydroxylamines and alkanolamines

Y Valadbeigi, H Farrokhpour, M Tabrizchi

Journal of Chemical Sciences 126 (4), 1209-1215

https://link.springer.com/article/10.1007/s12039-014-0668-y

Publications

Month/Season:

August

Year:

2014

G4MP2, DFT and CBS-Q calculation of proton and electron affinities, gas phase basicities and ionization energies of hydroxylamines and alkanolamines | Hossein Farrokhpour

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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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