Molecular Dynamics
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Schrodinger's equation?
Which self-consistent method for solving Schrodinger's equation assumes at each step that all but one electron are "smeared out" around the nucleus?
a - Linear combination of atomic orbitals/molecular orbitals
b - Density Functional Theory
c - Molecular dynamics simulation
d - Hartree-Fock method
Hartree Fock theory. HF theory treats one electron in a sea of charge created by the remaining electrons in the system.
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Path Integral Ab Initio Molecular Dynamics
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