Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential - Thompson, Russell B (arXiv.org, 2022)
Keywords: Approximation; Atomic structure; Atoms & subatomic particles; Binding energy; Field theory; Mathematical analysis; Mathematical models; Pauli exclusion principle; Periodic table; Physics - Atomic Physics; Physics - Chemical Physics; Physics - Quantum Physics; Polymers; Quantum mechanics; Radial basis function; Self consistent fields; Shells (structural forms); Statistical mechanics; Thermodynamics; Uncertainty principles