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1990 (1)
1Author    W. DrabowiczRequires cookie*
 Title    Molecular Dynamics Study of the Structural and Dynamical Properties of Liquid Tetrahydrofuran  
 Abstract    A molecular dynamics simulation has been performed to investigate the structural and dynamical properties of liquid tetrahydrofuran. In particular, we have calculated six radial distribution func-tions, translational and rotational autocorrelation functions and their associated frequency spectra. 
  Reference    Z. Naturforsch. 45a, 1342—1344 (1990); received January 16 1990 
  Published    1990 
  Keywords    Structural and dynamical properties, Molecular dynamics, Simulation, Tetrahydro-furan 
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 TEI-XML for    default:Reihe_A/45/ZNA-1990-45a-1342.pdf 
 Identifier    ZNA-1990-45a-1342 
 Volume    45