Ab initio many-body calculations predict positron binding energies in N-O-S-NH substituted five-membered heterocycles, with the positron localizing preferentially near N and S atoms depending on aromaticity and double bonds.
M.; Kusenko, A.; Radice, D.; Takhistov, V
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Many-body theory predictions of positron binding energies in five-membered heterocycles involving N, O, S and NH substituents
Ab initio many-body calculations predict positron binding energies in N-O-S-NH substituted five-membered heterocycles, with the positron localizing preferentially near N and S atoms depending on aromaticity and double bonds.