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Quantum chemistry / MOPAC / MNDO / Semi-empirical quantum chemistry method / PM3 / Gaussian / Basis set / Electronic band structure / Molecular orbital / Chemistry / Theoretical chemistry / Computational chemistry
Date: 2001-04-12 08:51:14
Quantum chemistry
MOPAC
MNDO
Semi-empirical quantum chemistry method
PM3
Gaussian
Basis set
Electronic band structure
Molecular orbital
Chemistry
Theoretical chemistry
Computational chemistry

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