002000028c_244.pdf

Structure Data of Free Polyatomic Molecules
574
MW
C4H9Cl
1-Chlorobutane
Butyl chloride
C1 (G+G+)
H 3C
Cl
The G+G+ conformer was detected. Using the relative conformational
and vibrational energy spacings and the shifts of second moments of
inertia upon conformational change and vibrational excitation, the two-dimensional
potential-energy surface of the skeletal torsions has been evaluated by a two-dimensional
flexible model analysis.
Melandri, S., Favero, P.G., Caminati, W., Favero, L.B., Degli Esposti, A.: J. Chem. Soc., Faraday
Trans. 93 (1997) 2131.
II/25C (3, 1775)
Landolt-Börnstein
New Series II/28C