An .AB initio calculations of hyperfine coupling constants in HCO radical

作者： A. Hinchliffe , D.B. Cook

DOI: 10.1016/0009-2614(67)85054-1

关键词: Computational chemistry 、 Ab initio quantum chemistry methods 、 Atomic physics 、 Hyperfine coupling 、 Physics

摘要: Abstract The results of a non empirical calculations hyperfine coupling constants in HCO are presented, good agreement with experiment.

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