13 results on '"De Proft F"'
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2. Complexity of Dirac–Fock atom increases with atomic number
3. Exchange force for two-level systems such as LiH and [formula omitted]
4. Quantum similarity of atoms: a numerical Hartree–Fock and Information Theory approach
5. Theoretical study of the basicity of alkyl amines in vacuo and in different solvents: a density functional theory approach
6. Reactivity of gas-phase, crystal and supported V2O5 systems studied using density functional theory based reactivity indices
7. Exchange force for two-level systems such as LiH and H3-
8. Ab initio study of the aromaticity of hydrogenated [70] and [76]-fullerenes
9. Calculation of adsorption energies of molecules in cages: a density functional approach
10. Effects of finite basis set expansion and electron correlation on the atomic shell structure from average local electrostatic potential functions
11. Basicity of primary amines: a group properties based study of the importance of inductive (electronegativity and softness) and resonance effects
12. The effect of electron correlation on the shell structure of atoms
13. Reactivity of gas-phase, crystal and supported V2O5 systems studied using density functional theory based reactivity indices
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