Topological Symmetries of Molecules

Start: 02/24/2010 - 4:15pm
End  : 02/24/2010 - 5:15pm


Erica Flapan, Pomona College


Chemists have defined the point group of a molecule as the group of rigid symmetries of its molecular graph in R3. While this group is useful for analyzing the symmetries of rigid molecules, a molecular structure which is flexible or can rotate around one or more bonds may have symmetries which are not induced by a rigid motion and hence are not included in the point group. To study the symmetries of such molecules, we define the topological symmetry group of a graph embedded in R3 to be the subgroup of the automorphism group of the abstract graph that is induced by homeomorphisms of R3. This group gives us a way to understand not only the symmetries of non-rigid molecular graphs, but the symmetries of any graph embedded in R3. The study of such symmetries is a natural extension of the study of symmetries of knots. In this talk we will present a survey of results about the topological symmetry group and how it can play a role in analyzing the symmetries of non-rigid molecules.

Beckman B126, Harvey Mudd College

Misc. Information

Coffee & Cookies at 3:45 pm in Olin B161 Harvey Mudd College
The dinner will be hosted by Professor Sam Nelson
If interested in attending, please call ext 78979

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