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. Author manuscript; available in PMC: 2015 Oct 7.
Published in final edited form as: Phys Chem Chem Phys. 2013 Apr 19;15(25):10094–10111. doi: 10.1039/c3cp50439e

Fig. 1.

Fig. 1

Six low-lying conformers of glycine and corresponding Transition States. Electronic “best/DFT” energies (kJ mol−1): CBS+CV energies computed at the DFT (B3LYP/SNSD) optimized geometry. See text.