Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CH2FCH2CH2OH

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 69, Issue 1, 2008, Pages 263-271

  Badawi, Hassan M ^a   Förner, Wolfgang ^a   Ali, Shaikh A ^a  

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

Author keywords

3 Fluoro 1 propanol; Conformational stability; Normal coordinate analyses; Potential energy curves; Vibrational spectra

Indexed keywords

DISCRETE FOURIER TRANSFORMS; ELECTRON DIFFRACTION; EQUILIBRIUM CONSTANTS; NUMERICAL METHODS; POTENTIAL ENERGY; VIBRATIONAL SPECTRA;

3-FLUORO-1-PROPANOL; CONFORMATIONAL STABILITY; COORDINATE ANALYSES; POTENTIAL ENERGY CURVES;

PROPANOL;

FLUOROCARBON; PROPANOL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; ELECTRIC CONDUCTIVITY; INFRARED SPECTROPHOTOMETRY; KINETICS; THERMODYNAMICS; VIBRATION;

1-PROPANOL; ELECTRIC CONDUCTIVITY; FLUOROCARBONS; KINETICS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS; VIBRATION;

EID: 37349031827     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.03.042     Document Type: Article

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