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Robert G Parr
HIndex: 43
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Charge density
Variational principle
Electron density
Kohn–Sham equations
Density functional theory
Thermodynamics
Potential energy
Variational method
Second-order logic
Diatomic molecule
Quantum mechanics
Born–Oppenheimer approximation
Chemical potential
Perturbation theory
First-order logic
Electronic structure
Kinetic energy
Energy level
Hartree–Fock method
Molecular electronics
Satisfiability
Molecular orbital
Correlation function
Density matrix
Ground state
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Charge density
Variational principle
Electron density
Kohn–Sham equations
Density functional theory
Thermodynamics
Potential energy
Variational method
Second-order logic
Diatomic molecule
Quantum mechanics
Born–Oppenheimer approximation
Chemical potential
Perturbation theory
First-order logic
Electronic structure
Kinetic energy
Energy level
Hartree–Fock method
Molecular electronics
Satisfiability
Molecular orbital
Correlation function
Density matrix
Ground state
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Match this author profile with one of the following researchers:
Author Name
Affiliation
Papers
Robert G Parr
Mathematical Institute University Of Oxford
242
Robert G Parr
Carnegie Institute Of Technology
35
Robert G Parr
University Of North Carolina At Chapel Hill
7
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