Quantum-chemical study of CnF2n+2 conformers. Structure and IR spectra

Journal of Structural Chemistry

Volumn 45, Issue 4, 2004, Pages 599-609

  Ignatieva, L N ^a   Beloliptsev, A Yu ^a   Kozlova, S G ^b   Buznik, V M ^c  

^a INSTITUTE OF CHEMISTRY   (Russian Federation)

^b NIKOLAEV INSTITUTE OF INORGANIC CHEMISTRY   (Russian Federation)

^c BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

Energy parameters; Fluorocarbon compounds; Geometrical structure; IR spectra; Polytetrafluoroethylene; Quantum chemical calculations

Indexed keywords

FLUOROCARBON; FLUOROFORM; OLIGOMER;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; GEOMETRY; INFRARED SPECTROMETRY; LOW TEMPERATURE; QUANTUM CHEMISTRY; SENSITIVITY ANALYSIS; VIBRATION;

EID: 17644413188     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-005-0034-5     Document Type: Article

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