Tables index

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
  • Table 1. Formation Enthalpies, Reaction Enthalpies, Free Reaction Enthalpies, Dipole Moments and Intramolecular Hydrogen Bond Lengths Calculated at the B3LYP/GenECPs Theory Level
  • Table 2. Formation Enthalpies, Boundary Orbitals, Dipole Moments and Hydrogen Bond Lengths Calculated at the B3LYP/genECPs Level
  • Table 3. Energies of HOMO, LUMO Boundary Orbitals and HOMO-LUMO Energy Gaps of Adducts Calculated at B3LYP/genECPs Level