Hybrid Hartee–Fock/density functional (HF/DF) calculations of adiabatic electron affinities (EAad's) of neutral hydroquinone radicals of 1,4-benzoquinone (1) and 1,4-benzoquinone imine (2)
Yitbarek H. Mariam, Lek ChantranupongVolume:
454
Year:
1998
Language:
english
Pages:
22
DOI:
10.1016/s0166-1280(98)00294-2
File:
PDF, 359 KB
english, 1998