"Ab initio potential energy surface and vibration-rotation energy ..."

Jacek Koput (2017)

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DOI: 10.1002/JCC.24515

access: closed

type: Journal Article

metadata version: 2020-04-01

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Jacek Koput:
Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide. J. Comput. Chem. 38(1): 37-43 (2017)

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