"All-electron relativistic computations on the low-lying electronic states, ..."

Yusuke Kondo et al. (2018)

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DOI: 10.1002/JCC.25171

access: closed

type: Journal Article

metadata version: 2020-04-01

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Yusuke Kondo, Masato Kobayashi, Tomoko Akama, Takeshi Noro, Tetsuya Taketsugu:
All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects. J. Comput. Chem. 39(16): 964-972 (2018)

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