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Journal of Molecular Structure: THEOCHEM

Volumn 545, Issue 1-3, 2001, Pages 137-149

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

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

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

Author keywords

2,2,3,3,3 pentafluoropropanal; Conformational equilibrium; Normal coordinate calculations; Potential function scans; Rotational barriers; Vibrational spectra

Indexed keywords

2,2,3,3,3 PENTAFLUOROPROPANAL; PROPIONALDEHYDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CONFORMATIONAL TRANSITION; ENERGY; INFRARED SPECTROMETRY; POLARIZATION; PREDICTION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; THEORY; VIBRATION;

EID: 0035832703 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00408-0 Document Type: Article

Times cited : (5)

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