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Table 2. Formation Enthalpies, Boundary Orbitals, Dipole Moments and Hydrogen Bond Lengths Calculated at the B3LYP/genECPs Level
From
Plasmodium
Resistance to Antimalarial Drugs: Functional Theory of Density (DFT) Study of the Stability and Reactivity of Heme-Artemisinin Adducts
Affoué Lucie Bédé, Amon Benjamine Assoma, El Hadji Sawaliho Bamba, Maftei Dan, Ionel Humelnicu
Journal of Materials Physics and Chemistry
.
2018
, 6(1), 17-22 doi:10.12691/jmpc-6-1-3
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