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A computational study of thermophysical, HOMO, LUMO, vibrational spectrum and UV-visible spectrum of cannabicyclol (CBL), and cannabigerol (CBG) using DFT

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Academic year: 2020

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Figure

Figure 1. Optimized structure in the cylinder shape
Table 2. Data for entropy and heat capacity
Table 4. Data for LUMO- HOMO gap (ΔE), IP, and EA
Table 5. Chemical reactivity and chemical kinetics
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