(PDF) First Principle Calculation of Perovskite Type Oxide

First Principle Calculation of Perovskite Type Oxide LaMO3(M= Cr, Mn, Fe, Co, Ni, Cu): Correlation of Electron Density at theM-O Bond With Structure

Acta Crystallographica Section A Foundations of Crystallography

doi 10.1107/s0108767311088593

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Date

August 22, 2011

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International Union of Crystallography (IUCr)

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