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Theoretical chemistry / Monomers / Functional groups / Quadratic configuration interaction / Hybrid functional / Alkene / Hartree–Fock method / Basis set / Ethylene oxide / Chemistry / Computational chemistry / Quantum chemistry
Date: 2001-04-30 12:54:54
Theoretical chemistry
Monomers
Functional groups
Quadratic configuration interaction
Hybrid functional
Alkene
Hartree–Fock method
Basis set
Ethylene oxide
Chemistry
Computational chemistry
Quantum chemistry

6092 J. Phys. Chem. A 1997, 101, [removed]

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