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Quantum Simulations of the Ground State Electronic Structure of Diatomic Molecules.
Quantum Simulations of the Ground State Electronic Structure of Diatomic Molecules.
1990
Ravi P. Subramaniam
Keywords:
Ground state
Quantum chemistry
Diatomic molecule
Computational chemistry
Electronic correlation
Hartree–Fock method
Born–Oppenheimer approximation
Physics
Quantum Monte Carlo
Electronic structure
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