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. 2020 Mar 31;5(14):7895–7902. doi: 10.1021/acsomega.9b04179

Table 1. Lowest Calculated BDEs, IEs, and PAs of the Depsidones and ΔG° of Reactions between the Studied Compounds and CH3OO Radicals in the Gas Phase Following the Three Mechanisms (in kcal·mol–1).

  FHT mechanism
SETPT mechanism
SPLET mechanism
comp. position BDE ΔG° IE ΔG° position PA ΔG°
1 C5′–H 76.9 –5.7 191.7 163.2 O1–H 310.1 134.7
2 C1–H 79.9 –3.2 189.1 161.3 O1–H 312.2 137.0
3 C1–H 80.4 –2.7 187.3 159.4 O1–H 314.6 139.2
4 C1–H 79.9 –3.2 190.6 162.4 O1–H 316.4 142.7
5 C11′–H 74.4 –8.8 181.5 153.1 O1–H 320.1 144.5
6 C1–H 75.2 –6.4 182.9 155.2 COO–H 315.8 141.8
7 C1–H 83.6 0.8 186.2 158.4 O10–H 324.7 149.9
8 O8–H 85.8 2.9 172.8 144.8 COO–H 319.9 144.9
9 C9′–H 82.4 –0.3 183.1 154.6 COO–H 310.5 136.1
10 C9′–H 78.3 –4.2 175.3 146.6 COO–H 315.1 140.7
11 O8–H 87.7 4.5 175.3 147.3 O3–H 320.6 145.7
12 O8–H 84.5 1.8 174.6 146.8 COO–H 316.4 141.7