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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


6092 J. Phys. Chem. A 1997, 101, [removed]
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Document Date: 2001-04-30 12:54:54

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File Size: 380,32 KB

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