The Energies of Atomic Orbitals
Atomic Orbitals
Molecular Orbital Theory I
MO Theory and Covalent Bonding
Molecular Orbital Theory II
Nuclear Overhauser Enhancement (NOE)
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Updated: Mar 22, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Xinhui Wu1, Gianluca Colò2,3, Kouichi Hagino4,5,6
1Fuzhou University, Department of Physics, Fuzhou 350108, Fujian, China.
Researchers developed a new orbital-free density functional theory (DFT) method to successfully incorporate nuclear shell effects in atomic nuclei. This breakthrough addresses a long-standing challenge in nuclear physics using a nonlocal functional.
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