Dimethyl-mercury vibrations

Structure and normal modes read directly from Gaussian03 output www.gaussian.com. Frequencies are calculated with a first-principles (Moller-Plesset level 2) model using a Stuttgart effective core potential for Hg and a double-zeta basis set (cc-pVDZ) for C and H. Measured frequencies are from Gutowsky (1949) J. Chem. Phys. 17:128-138. Theoretical frequencies are also shown in parentheses, followed by the symmetry species of each vibration.
Reference: Schauble (2007, in press) Geochimica et Cosmochimica Acta
Jmol script created Jan. 21, 2006, updated Mar. 15, 2007: