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Original Articles

Theoretical Study of the Monomer Reaction Mechanism on Phillips CrOx/SiO2 Catalyst Using Density Functional Theory (DFT) and Paired Interacting Orbitals (PIO) Methods

Pages 963-971 | Received 01 Jan 2004, Accepted 01 Jan 2004, Published online: 17 Jul 2006

References

References

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