Ab-initio molecular orbital calculations on the siting of aluminium in the Theta-1 framework: Some general guidelines governing the site preferences of aluminium in zeolites - Concepedia

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Ab-initio molecular orbital calculations on the siting of aluminium in the Theta-1 framework: Some general guidelines governing the site preferences of aluminium in zeolites

40

Citations

10

References

1988

Year

Pádraig J. O’Malley, Johanna Dwyer

Materials ScienceAluminium NitrideSite PreferencesEngineeringNatural SciencesTheta-1 FrameworkPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryGeneral GuidelinesZeoliteCrystallographyAb-initio Method

References

	Year	Citations

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