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Computational physics / Quantum chemistry / Theoretical chemistry / Density functional theory / Time-dependent density functional theory / Hartree–Fock method / Matrix / Chemistry / Physics / Computational chemistry
Date: 2011-09-01 06:04:46
Computational physics
Quantum chemistry
Theoretical chemistry
Density functional theory
Time-dependent density functional theory
Hartree–Fock method
Matrix
Chemistry
Physics
Computational chemistry

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