"Ab Initio Ground-State Potential Energy Function and Vibration-Rotation ..."

Jacek Koput (2019)

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DOI: 10.1002/JCC.26026

access: closed

type: Journal Article

metadata version: 2020-05-30

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Jacek Koput:
Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride. J. Comput. Chem. 40(29): 2522-2529 (2019)

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