Dimethyl-mercury vibrations
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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) Geochimica et Cosmochimica Acta, v. 71, p. 2170-2189.
Jmol script created Jan. 21, 2006, updated Mar. 15, 2007:
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