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Journal of Molecular Structure: THEOCHEM

Volumn 452, Issue 1-3, 1998, Pages 85-96

Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations

(2) Badawi, Hassan M a Förner, Wolfgang a

a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (Saudi Arabia)

Author keywords

3,3,3 trichloropropionyl chloride; 3,3,3 trifluoropropionyl fluoride; Rotational barriers; Vibrational assignments

Indexed keywords

EID: 0002676624 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00134-1 Document Type: Article

Times cited : (9)

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