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R D Poshusta
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Hartree–Fock method
Density matrix
Eigenvalues and eigenvectors
Quantum mechanics
Electronic band structure
Ground state
Expected value
Density of states
Electric potential
Permutation
Electronic structure
First-order logic
Valence bond theory
Molecular orbital
Charged particle
Molecule
Haplogroup N
Upper and lower bounds
Binding energy
Symmetric group
Heisenberg model
Potential energy
Electronic correlation
Potential energy surface
Kinetic energy
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Hartree–Fock method
Density matrix
Eigenvalues and eigenvectors
Quantum mechanics
Electronic band structure
Ground state
Expected value
Density of states
Electric potential
Permutation
Electronic structure
First-order logic
Valence bond theory
Molecular orbital
Charged particle
Molecule
Haplogroup N
Upper and lower bounds
Binding energy
Symmetric group
Heisenberg model
Potential energy
Electronic correlation
Potential energy surface
Kinetic energy
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R D Poshusta
Keele University
52
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