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. Author manuscript; available in PMC: 2019 Jan 16.
Published in final edited form as: RSC Adv. 2018 Jan 16;8(6):3024–3035. doi: 10.1039/c7ra09459k

Table 7.

Relative energies and optimized structures derived from DFT computation for molecule 1.

Entry 1 2 3
Structure evaluated graphic file with name nihms933747t1.jpg graphic file with name nihms933747t2.jpg graphic file with name nihms933747t3.jpg
Optimized Structure graphic file with name nihms933747t4.jpg graphic file with name nihms933747t5.jpg graphic file with name nihms933747t6.jpg
Relative Energy (kcal/mol) 0.00 +1.27 +7.594
C-O (Å) 1.23 1.21 1.34