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. Author manuscript; available in PMC: 2013 Jul 30.
Published in final edited form as: J Phys Chem A. 2008 Jan 24;112(6):1286–1293. doi: 10.1021/jp0763937

Figure 3.

Figure 3

(A) Theoretical cross-sections and relative energies for the density-functional theory calculated structures of the lowest-energy oxazolone (red circles) and cyclic (blue squares) isomers for Leu-enkephalin b4. (B) Experimental cross-section distributions for b4.