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. Author manuscript; available in PMC: 2012 Mar 8.
Published in final edited form as: J Chem Theory Comput. 2011 Mar 8;7(3):658–668. doi: 10.1021/ct100651f

Figure 1.

Figure 1

Potential energy surface of the formic acid dimer. Distance between the monomers represents the distance between the two centers of mass. Hydrogen bonds are shown in yellow with the hydrogen bonded distance range (H-heavy-atom distance < 3.0 Å) highlighted in yellow.