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"A multipolar approach to the interatomic covalent interaction energy."

Evelio Francisco et al. (2017)

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DOI: 10.1002/JCC.24758

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/FranciscoCCP17
Evelio Francisco, Daniel Menéndez Crespo, Aurora Costales, Ángel Martín Pendás:
A multipolar approach to the interatomic covalent interaction energy. J. Comput. Chem. 38(11): 816-829 (2017)

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