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Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal

✍ Scribed by Hassan M Badawi; Wolfgang Förner

Book ID: 114141500
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 160 KB
Volume: 545
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00408-0

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