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ORCID"Ab Initio Ground-State Potential Energy Function and Vibration-Rotation ..."
Jacek Koput (2019)
- 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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